3-[2-(2,5-dimethoxyphenyl)pyrrolidin-1-yl]carbonyl-N-(thiophen-2-ylmethyl)benzenesulfonamide

Systemtic Name: 3-[2-(2,5-dimethoxyphenyl)pyrrolidin-1-yl]carbonyl-N-(thiophen-2-ylmethyl)benzenesulfonamide Openeye Name: 3-[2-(2,5-dimethoxyphenyl)pyrrolidine-1-carbonyl]-N-(2-thienylmethyl)benzenesulfonamide CAS Name: 3-[[2-(2,5-dimethoxyphenyl)-1-pyrrolidinyl]-oxomethyl]-N-(thiophen-2-ylmethyl)benzenesulfonamide IUPAC Name: 3-[2-(2,5-dimethoxyphenyl)pyrrolidine-1-carbonyl]-N-(thiophen-2-ylmethyl)benzenesulfonamide Traditional Name: 3-[2-(2,5-dimethoxyphenyl)pyrrolidine-1-carbonyl]-N-(2-thenyl)benzenesulfonamide Formula: C24H26N2O5S2 MolecularWeight: 486.60364

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)C2CCCN2C(=O)C3=CC(=CC=C3)S(=O)(=O)NCC4=CC=CS4

Isomeric SMILES

COC1=CC(=C(C=C1)OC)C2CCCN2C(=O)C3=CC(=CC=C3)S(=O)(=O)NCC4=CC=CS4

InChI

InChI=1S/C24H26N2O5S2/c1-30-18-10-11-23(31-2)21(15-18)22-9-4-12-26(22)24(27)17-6-3-8-20(14-17)33(28,29)25-16-19-7-5-13-32-19/h3,5-8,10-11,13-15,22,25H,4,9,12,16H2,1-2H3