N-(4-ethanoylphenyl)-4-(2-oxidanylidenepyrrolidin-1-yl)benzenesulfonamide

Systemtic Name: N-(4-ethanoylphenyl)-4-(2-oxidanylidenepyrrolidin-1-yl)benzenesulfonamide Openeye Name: N-(4-acetylphenyl)-4-(2-oxopyrrolidin-1-yl)benzenesulfonamide CAS Name: N-(4-acetylphenyl)-4-(2-oxo-1-pyrrolidinyl)benzenesulfonamide IUPAC Name: N-(4-acetylphenyl)-4-(2-oxopyrrolidin-1-yl)benzenesulfonamide Traditional Name: N-(4-acetylphenyl)-4-(2-ketopyrrolidino)benzenesulfonamide Formula: C18H18N2O4S MolecularWeight: 358.41152

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N2O4S/c1-13(21)14-4-6-15(7-5-14)19-25(23,24)17-10-8-16(9-11-17)20-12-2-3-18(20)22/h4-11,19H,2-3,12H2,1H3