3-(2-phenylpyrrolidin-1-yl)carbonyl-N-(thiophen-2-ylmethyl)benzenesulfonamide

Systemtic Name: 3-(2-phenylpyrrolidin-1-yl)carbonyl-N-(thiophen-2-ylmethyl)benzenesulfonamide Openeye Name: 3-(2-phenylpyrrolidine-1-carbonyl)-N-(2-thienylmethyl)benzenesulfonamide CAS Name: 3-[oxo-(2-phenyl-1-pyrrolidinyl)methyl]-N-(thiophen-2-ylmethyl)benzenesulfonamide IUPAC Name: 3-(2-phenylpyrrolidine-1-carbonyl)-N-(thiophen-2-ylmethyl)benzenesulfonamide Traditional Name: 3-(2-phenylpyrrolidine-1-carbonyl)-N-(2-thenyl)benzenesulfonamide Formula: C22H22N2O3S2 MolecularWeight: 426.55168

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)C2=CC(=CC=C2)S(=O)(=O)NCC3=CC=CS3)C4=CC=CC=C4

Isomeric SMILES

C1CC(N(C1)C(=O)C2=CC(=CC=C2)S(=O)(=O)NCC3=CC=CS3)C4=CC=CC=C4

InChI

InChI=1S/C22H22N2O3S2/c25-22(24-13-5-12-21(24)17-7-2-1-3-8-17)18-9-4-11-20(15-18)29(26,27)23-16-19-10-6-14-28-19/h1-4,6-11,14-15,21,23H,5,12-13,16H2