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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NCC2=CC=CC=C2)C(=O)N3CCC4=C(C3)C=CS4

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NCC2=CC=CC=C2)C(=O)N3CCC4=C(C3)C=CS4

InChI

InChI=1S/C22H22N2O3S2/c1-16-7-8-19(29(26,27)23-14-17-5-3-2-4-6-17)13-20(16)22(25)24-11-9-21-18(15-24)10-12-28-21/h2-8,10,12-13,23H,9,11,14-15H2,1H3