N-(2-thiophen-2-ylethyl)-4-(2-thiophen-3-ylpyrrolidin-1-yl)carbonyl-benzenesulfonamide

Systemtic Name: N-(2-thiophen-2-ylethyl)-4-(2-thiophen-3-ylpyrrolidin-1-yl)carbonyl-benzenesulfonamide Openeye Name: N-[2-(2-thienyl)ethyl]-4-[2-(3-thienyl)pyrrolidine-1-carbonyl]benzenesulfonamide CAS Name: 4-[oxo-[2-(3-thiophenyl)-1-pyrrolidinyl]methyl]-N-(2-thiophen-2-ylethyl)benzenesulfonamide IUPAC Name: N-(2-thiophen-2-ylethyl)-4-(2-thiophen-3-ylpyrrolidine-1-carbonyl)benzenesulfonamide Traditional Name: N-[2-(2-thienyl)ethyl]-4-[2-(3-thienyl)pyrrolidine-1-carbonyl]benzenesulfonamide Formula: C21H22N2O3S3 MolecularWeight: 446.60598

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)C2=CC=C(C=C2)S(=O)(=O)NCCC3=CC=CS3)C4=CSC=C4

Isomeric SMILES

C1CC(N(C1)C(=O)C2=CC=C(C=C2)S(=O)(=O)NCCC3=CC=CS3)C4=CSC=C4

InChI

InChI=1S/C21H22N2O3S3/c24-21(23-12-1-4-20(23)17-10-14-27-15-17)16-5-7-19(8-6-16)29(25,26)22-11-9-18-3-2-13-28-18/h2-3,5-8,10,13-15,20,22H,1,4,9,11-12H2