4-ethanoyl-N-[3-oxidanylidene-3-(2-phenylpyrrolidin-1-yl)propyl]benzenesulfonamide

Systemtic Name: 4-ethanoyl-N-[3-oxidanylidene-3-(2-phenylpyrrolidin-1-yl)propyl]benzenesulfonamide Openeye Name: 4-acetyl-N-[3-oxo-3-(2-phenylpyrrolidin-1-yl)propyl]benzenesulfonamide CAS Name: 4-acetyl-N-[3-oxo-3-(2-phenyl-1-pyrrolidinyl)propyl]benzenesulfonamide IUPAC Name: 4-acetyl-N-[3-oxo-3-(2-phenylpyrrolidin-1-yl)propyl]benzenesulfonamide Traditional Name: 4-acetyl-N-[3-keto-3-(2-phenylpyrrolidino)propyl]benzenesulfonamide Formula: C21H24N2O4S MolecularWeight: 400.49126

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)S(=O)(=O)NCCC(=O)N2CCCC2C3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)S(=O)(=O)NCCC(=O)N2CCCC2C3=CC=CC=C3

InChI

InChI=1S/C21H24N2O4S/c1-16(24)17-9-11-19(12-10-17)28(26,27)22-14-13-21(25)23-15-5-8-20(23)18-6-3-2-4-7-18/h2-4,6-7,9-12,20,22H,5,8,13-15H2,1H3