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

Systemtic Name: N-cyclohexyl-3-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylcarbonyl)-N-methyl-benzenesulfonamide Openeye Name: N-cyclohexyl-3-(6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonyl)-N-methyl-benzenesulfonamide CAS Name: N-cyclohexyl-3-[6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl(oxo)methyl]-N-methylbenzenesulfonamide IUPAC Name: N-cyclohexyl-3-(6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonyl)-N-methylbenzenesulfonamide Traditional Name: N-cyclohexyl-3-(6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonyl)-N-methyl-benzenesulfonamide Formula: C21H26N2O3S2 MolecularWeight: 418.57274

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1)S(=O)(=O)C2=CC=CC(=C2)C(=O)N3CCC4=C(C3)C=CS4

Isomeric SMILES

CN(C1CCCCC1)S(=O)(=O)C2=CC=CC(=C2)C(=O)N3CCC4=C(C3)C=CS4

InChI

InChI=1S/C21H26N2O3S2/c1-22(18-7-3-2-4-8-18)28(25,26)19-9-5-6-16(14-19)21(24)23-12-10-20-17(15-23)11-13-27-20/h5-6,9,11,13-14,18H,2-4,7-8,10,12,15H2,1H3