N-(3-ethanoylphenyl)-4-(2-oxidanylidenepyrrolidin-1-yl)benzenesulfonamide

Systemtic Name: N-(3-ethanoylphenyl)-4-(2-oxidanylidenepyrrolidin-1-yl)benzenesulfonamide Openeye Name: N-(3-acetylphenyl)-4-(2-oxopyrrolidin-1-yl)benzenesulfonamide CAS Name: N-(3-acetylphenyl)-4-(2-oxo-1-pyrrolidinyl)benzenesulfonamide IUPAC Name: N-(3-acetylphenyl)-4-(2-oxopyrrolidin-1-yl)benzenesulfonamide Traditional Name: N-(3-acetylphenyl)-4-(2-ketopyrrolidino)benzenesulfonamide Formula: C18H18N2O4S MolecularWeight: 358.41152

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N2O4S/c1-13(21)14-4-2-5-15(12-14)19-25(23,24)17-9-7-16(8-10-17)20-11-3-6-18(20)22/h2,4-5,7-10,12,19H,3,6,11H2,1H3