N-[4-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylcarbonyl)phenyl]-2,5-dimethyl-benzenesulfonamide

Systemtic Name: N-[4-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylcarbonyl)phenyl]-2,5-dimethyl-benzenesulfonamide Openeye Name: N-[4-(6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonyl)phenyl]-2,5-dimethyl-benzenesulfonamide CAS Name: N-[4-[6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl(oxo)methyl]phenyl]-2,5-dimethylbenzenesulfonamide IUPAC Name: N-[4-(6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonyl)phenyl]-2,5-dimethylbenzenesulfonamide Traditional Name: N-[4-(6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonyl)phenyl]-2,5-dimethyl-benzenesulfonamide Formula: C22H22N2O3S2 MolecularWeight: 426.55168

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)S(=O)(=O)NC2=CC=C(C=C2)C(=O)N3CCC4=C(C3)C=CS4

Isomeric SMILES

CC1=CC(=C(C=C1)C)S(=O)(=O)NC2=CC=C(C=C2)C(=O)N3CCC4=C(C3)C=CS4

InChI

InChI=1S/C22H22N2O3S2/c1-15-3-4-16(2)21(13-15)29(26,27)23-19-7-5-17(6-8-19)22(25)24-11-9-20-18(14-24)10-12-28-20/h3-8,10,12-13,23H,9,11,14H2,1-2H3