4-ethanoyl-N-[3-methyl-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]benzenesulfonamide

Systemtic Name: 4-ethanoyl-N-[3-methyl-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]benzenesulfonamide Openeye Name: 4-acetyl-N-[3-methyl-4-(2-oxopyrrolidin-1-yl)phenyl]benzenesulfonamide CAS Name: 4-acetyl-N-[3-methyl-4-(2-oxo-1-pyrrolidinyl)phenyl]benzenesulfonamide IUPAC Name: 4-acetyl-N-[3-methyl-4-(2-oxopyrrolidin-1-yl)phenyl]benzenesulfonamide Traditional Name: 4-acetyl-N-[4-(2-ketopyrrolidino)-3-methyl-phenyl]benzenesulfonamide Formula: C19H20N2O4S MolecularWeight: 372.4381

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)C)N3CCCC3=O

Isomeric SMILES

CC1=C(C=CC(=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)C)N3CCCC3=O

InChI

InChI=1S/C19H20N2O4S/c1-13-12-16(7-10-18(13)21-11-3-4-19(21)23)20-26(24,25)17-8-5-15(6-9-17)14(2)22/h5-10,12,20H,3-4,11H2,1-2H3