4-(2-oxidanylidenepyrrolidin-1-yl)-N-phenyl-N-(phenylmethyl)benzenesulfonamide

Systemtic Name: 4-(2-oxidanylidenepyrrolidin-1-yl)-N-phenyl-N-(phenylmethyl)benzenesulfonamide Openeye Name: N-benzyl-4-(2-oxopyrrolidin-1-yl)-N-phenyl-benzenesulfonamide CAS Name: 4-(2-oxo-1-pyrrolidinyl)-N-phenyl-N-(phenylmethyl)benzenesulfonamide IUPAC Name: N-benzyl-4-(2-oxopyrrolidin-1-yl)-N-phenylbenzenesulfonamide Traditional Name: N-benzyl-4-(2-ketopyrrolidino)-N-phenyl-benzenesulfonamide Formula: C23H22N2O3S MolecularWeight: 406.49738

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=C(C=C2)S(=O)(=O)N(CC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=C(C=C2)S(=O)(=O)N(CC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H22N2O3S/c26-23-12-7-17-24(23)20-13-15-22(16-14-20)29(27,28)25(21-10-5-2-6-11-21)18-19-8-3-1-4-9-19/h1-6,8-11,13-16H,7,12,17-18H2