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

Systemtic Name: N-(3-ethanoylphenyl)-3-methyl-4-(2-oxidanylidenepyrrolidin-1-yl)benzenesulfonamide Openeye Name: N-(3-acetylphenyl)-3-methyl-4-(2-oxopyrrolidin-1-yl)benzenesulfonamide CAS Name: N-(3-acetylphenyl)-3-methyl-4-(2-oxo-1-pyrrolidinyl)benzenesulfonamide IUPAC Name: N-(3-acetylphenyl)-3-methyl-4-(2-oxopyrrolidin-1-yl)benzenesulfonamide Traditional Name: N-(3-acetylphenyl)-4-(2-ketopyrrolidino)-3-methyl-benzenesulfonamide Formula: C19H20N2O4S MolecularWeight: 372.4381

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)S(=O)(=O)NC2=CC=CC(=C2)C(=O)C)N3CCCC3=O

Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)NC2=CC=CC(=C2)C(=O)C)N3CCCC3=O

InChI

InChI=1S/C19H20N2O4S/c1-13-11-17(8-9-18(13)21-10-4-7-19(21)23)26(24,25)20-16-6-3-5-15(12-16)14(2)22/h3,5-6,8-9,11-12,20H,4,7,10H2,1-2H3