N-[4-oxidanylidene-4-[2-(4-pyrrolidin-1-ylsulfonylphenyl)carbonylhydrazinyl]butan-2-yl]benzamide

Systemtic Name: N-[4-oxidanylidene-4-[2-(4-pyrrolidin-1-ylsulfonylphenyl)carbonylhydrazinyl]butan-2-yl]benzamide Openeye Name: N-[1-methyl-3-oxo-3-[2-(4-pyrrolidin-1-ylsulfonylbenzoyl)hydrazino]propyl]benzamide CAS Name: N-[4-oxo-4-[[oxo-[4-(1-pyrrolidinylsulfonyl)phenyl]methyl]hydrazo]butan-2-yl]benzamide IUPAC Name: N-[4-oxo-4-[2-(4-pyrrolidin-1-ylsulfonylbenzoyl)hydrazinyl]butan-2-yl]benzamide Traditional Name: N-[3-keto-1-methyl-3-[N'-(4-pyrrolidinosulfonylbenzoyl)hydrazino]propyl]benzamide Formula: C22H26N4O5S MolecularWeight: 458.53064

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)NNC(=O)C1=CC=C(C=C1)S(=O)(=O)N2CCCC2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC(CC(=O)NNC(=O)C1=CC=C(C=C1)S(=O)(=O)N2CCCC2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H26N4O5S/c1-16(23-21(28)17-7-3-2-4-8-17)15-20(27)24-25-22(29)18-9-11-19(12-10-18)32(30,31)26-13-5-6-14-26/h2-4,7-12,16H,5-6,13-15H2,1H3,(H,23,28)(H,24,27)(H,25,29)