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

Systemtic Name: 3-methyl-4-(2-oxidanylidenepyrrolidin-1-yl)-N-(4-phenylmethoxyphenyl)benzenesulfonamide Openeye Name: N-(4-benzyloxyphenyl)-3-methyl-4-(2-oxopyrrolidin-1-yl)benzenesulfonamide CAS Name: 3-methyl-4-(2-oxo-1-pyrrolidinyl)-N-(4-phenylmethoxyphenyl)benzenesulfonamide IUPAC Name: 3-methyl-4-(2-oxopyrrolidin-1-yl)-N-(4-phenylmethoxyphenyl)benzenesulfonamide Traditional Name: N-(4-benzoxyphenyl)-4-(2-ketopyrrolidino)-3-methyl-benzenesulfonamide Formula: C24H24N2O4S MolecularWeight: 436.52336

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)S(=O)(=O)NC2=CC=C(C=C2)OCC3=CC=CC=C3)N4CCCC4=O

Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)NC2=CC=C(C=C2)OCC3=CC=CC=C3)N4CCCC4=O

InChI

InChI=1S/C24H24N2O4S/c1-18-16-22(13-14-23(18)26-15-5-8-24(26)27)31(28,29)25-20-9-11-21(12-10-20)30-17-19-6-3-2-4-7-19/h2-4,6-7,9-14,16,25H,5,8,15,17H2,1H3