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

Systemtic Name: 3-[2-(4-methoxyphenyl)pyrrolidin-1-yl]carbonyl-N-(thiophen-2-ylmethyl)benzenesulfonamide Openeye Name: 3-[2-(4-methoxyphenyl)pyrrolidine-1-carbonyl]-N-(2-thienylmethyl)benzenesulfonamide CAS Name: 3-[[2-(4-methoxyphenyl)-1-pyrrolidinyl]-oxomethyl]-N-(thiophen-2-ylmethyl)benzenesulfonamide IUPAC Name: 3-[2-(4-methoxyphenyl)pyrrolidine-1-carbonyl]-N-(thiophen-2-ylmethyl)benzenesulfonamide Traditional Name: 3-[2-(4-methoxyphenyl)pyrrolidine-1-carbonyl]-N-(2-thenyl)benzenesulfonamide Formula: C23H24N2O4S2 MolecularWeight: 456.57766

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24N2O4S2/c1-29-19-11-9-17(10-12-19)22-8-3-13-25(22)23(26)18-5-2-7-21(15-18)31(27,28)24-16-20-6-4-14-30-20/h2,4-7,9-12,14-15,22,24H,3,8,13,16H2,1H3