N-[(2S)-1-oxidanylidene-1-[2-(4-pyrrolidin-1-ylsulfonylphenyl)carbonylhydrazinyl]propan-2-yl]ethanamide

Systemtic Name: N-[(2S)-1-oxidanylidene-1-[2-(4-pyrrolidin-1-ylsulfonylphenyl)carbonylhydrazinyl]propan-2-yl]ethanamide Openeye Name: N-[(1S)-1-methyl-2-oxo-2-[2-(4-pyrrolidin-1-ylsulfonylbenzoyl)hydrazino]ethyl]acetamide CAS Name: N-[(2S)-1-oxo-1-[[oxo-[4-(1-pyrrolidinylsulfonyl)phenyl]methyl]hydrazo]propan-2-yl]acetamide IUPAC Name: N-[(2S)-1-oxo-1-[2-(4-pyrrolidin-1-ylsulfonylbenzoyl)hydrazinyl]propan-2-yl]acetamide Traditional Name: N-[(1S)-2-keto-1-methyl-2-[N'-(4-pyrrolidinosulfonylbenzoyl)hydrazino]ethyl]acetamide Formula: C16H22N4O5S MolecularWeight: 382.43468

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NNC(=O)C1=CC=C(C=C1)S(=O)(=O)N2CCCC2)NC(=O)C

Isomeric SMILES

C[C@@H](C(=O)NNC(=O)C1=CC=C(C=C1)S(=O)(=O)N2CCCC2)NC(=O)C

InChI

InChI=1S/C16H22N4O5S/c1-11(17-12(2)21)15(22)18-19-16(23)13-5-7-14(8-6-13)26(24,25)20-9-3-4-10-20/h5-8,11H,3-4,9-10H2,1-2H3,(H,17,21)(H,18,22)(H,19,23)/t11-/m0/s1