3-[2-(4-chlorophenyl)pyrrolidin-1-yl]carbonyl-N-(thiophen-2-ylmethyl)benzenesulfonamide

Systemtic Name: 3-[2-(4-chlorophenyl)pyrrolidin-1-yl]carbonyl-N-(thiophen-2-ylmethyl)benzenesulfonamide Openeye Name: 3-[2-(4-chlorophenyl)pyrrolidine-1-carbonyl]-N-(2-thienylmethyl)benzenesulfonamide CAS Name: 3-[[2-(4-chlorophenyl)-1-pyrrolidinyl]-oxomethyl]-N-(thiophen-2-ylmethyl)benzenesulfonamide IUPAC Name: 3-[2-(4-chlorophenyl)pyrrolidine-1-carbonyl]-N-(thiophen-2-ylmethyl)benzenesulfonamide Traditional Name: 3-[2-(4-chlorophenyl)pyrrolidine-1-carbonyl]-N-(2-thenyl)benzenesulfonamide Formula: C22H21ClN2O3S2 MolecularWeight: 460.99674

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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=C(C=C4)Cl

Isomeric SMILES

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

InChI

InChI=1S/C22H21ClN2O3S2/c23-18-10-8-16(9-11-18)21-7-2-12-25(21)22(26)17-4-1-6-20(14-17)30(27,28)24-15-19-5-3-13-29-19/h1,3-6,8-11,13-14,21,24H,2,7,12,15H2