N-[2-oxidanylidene-2-[2-(3-pyrrolidin-1-ylsulfonylphenyl)carbonylhydrazinyl]ethyl]-2-phenyl-ethanamide

Systemtic Name: N-[2-oxidanylidene-2-[2-(3-pyrrolidin-1-ylsulfonylphenyl)carbonylhydrazinyl]ethyl]-2-phenyl-ethanamide Openeye Name: N-[2-oxo-2-[2-(3-pyrrolidin-1-ylsulfonylbenzoyl)hydrazino]ethyl]-2-phenyl-acetamide CAS Name: N-[2-oxo-2-[[oxo-[3-(1-pyrrolidinylsulfonyl)phenyl]methyl]hydrazo]ethyl]-2-phenylacetamide IUPAC Name: N-[2-oxo-2-[2-(3-pyrrolidin-1-ylsulfonylbenzoyl)hydrazinyl]ethyl]-2-phenylacetamide Traditional Name: N-[2-keto-2-[N'-(3-pyrrolidinosulfonylbenzoyl)hydrazino]ethyl]-2-phenyl-acetamide Formula: C21H24N4O5S MolecularWeight: 444.50406

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NNC(=O)CNC(=O)CC3=CC=CC=C3

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NNC(=O)CNC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C21H24N4O5S/c26-19(13-16-7-2-1-3-8-16)22-15-20(27)23-24-21(28)17-9-6-10-18(14-17)31(29,30)25-11-4-5-12-25/h1-3,6-10,14H,4-5,11-13,15H2,(H,22,26)(H,23,27)(H,24,28)