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

Systemtic Name: 4-(2-oxidanylidenepyrrolidin-1-yl)-N-(4-phenylmethoxyphenyl)benzenesulfonamide Openeye Name: N-(4-benzyloxyphenyl)-4-(2-oxopyrrolidin-1-yl)benzenesulfonamide CAS Name: 4-(2-oxo-1-pyrrolidinyl)-N-(4-phenylmethoxyphenyl)benzenesulfonamide IUPAC Name: 4-(2-oxopyrrolidin-1-yl)-N-(4-phenylmethoxyphenyl)benzenesulfonamide Traditional Name: N-(4-benzoxyphenyl)-4-(2-ketopyrrolidino)benzenesulfonamide Formula: C23H22N2O4S MolecularWeight: 422.49678

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C23H22N2O4S/c26-23-7-4-16-25(23)20-10-14-22(15-11-20)30(27,28)24-19-8-12-21(13-9-19)29-17-18-5-2-1-3-6-18/h1-3,5-6,8-15,24H,4,7,16-17H2