Structure Information
Structure

Compound Identification

SMILES

CC[C@H](C)NC(=O)NC(=O)CN1CCN(CC1)S(=O)(=O)C1=CC=CC=C1Cl

InChIKey

InChIKey=LVKIIUXUPDALRR-ZDUSSCGKSA-N

Formula

C17H25ClN4O4S

Mass

416.92

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Entity with smiles CC[C@H](C)NC(=O)NC(=O)CN1CCN(CC1)S(=O)(=O)C1=CC=CC=C1Cl has not been classified yet.

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