N-(4-ethoxyphenyl)-3-[(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)carbonyl]benzenesulfonamide

Systemtic Name: N-(4-ethoxyphenyl)-3-[(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)carbonyl]benzenesulfonamide Openeye Name: N-(4-ethoxyphenyl)-3-(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonyl)benzenesulfonamide CAS Name: N-(4-ethoxyphenyl)-3-[(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-oxomethyl]benzenesulfonamide IUPAC Name: N-(4-ethoxyphenyl)-3-(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonyl)benzenesulfonamide Traditional Name: 3-(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonyl)-N-p-phenetyl-benzenesulfonamide Formula: C23H24N2O4S2 MolecularWeight: 456.57766

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)N3CCC4=C(C3C)C=CS4

Isomeric SMILES

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)N3CCC4=C(C3C)C=CS4

InChI

InChI=1S/C23H24N2O4S2/c1-3-29-19-9-7-18(8-10-19)24-31(27,28)20-6-4-5-17(15-20)23(26)25-13-11-22-21(16(25)2)12-14-30-22/h4-10,12,14-16,24H,3,11,13H2,1-2H3