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

Systemtic Name: N-[5-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylcarbonyl)-2-methyl-phenyl]methanesulfonamide Openeye Name: N-[5-(6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonyl)-2-methyl-phenyl]methanesulfonamide CAS Name: N-[5-[6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl(oxo)methyl]-2-methylphenyl]methanesulfonamide IUPAC Name: N-[5-(6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonyl)-2-methylphenyl]methanesulfonamide Traditional Name: N-[5-(6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonyl)-2-methyl-phenyl]methanesulfonamide Formula: C16H18N2O3S2 MolecularWeight: 350.45572

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)N2CCC3=C(C2)C=CS3)NS(=O)(=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N2CCC3=C(C2)C=CS3)NS(=O)(=O)C

InChI

InChI=1S/C16H18N2O3S2/c1-11-3-4-12(9-14(11)17-23(2,20)21)16(19)18-7-5-15-13(10-18)6-8-22-15/h3-4,6,8-9,17H,5,7,10H2,1-2H3