N-(6-ethyl-3-piperidin-1-ylcarbonyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl)-4-[methyl(phenyl)sulfamoyl]benzamide

Systemtic Name: N-(6-ethyl-3-piperidin-1-ylcarbonyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl)-4-[methyl(phenyl)sulfamoyl]benzamide Openeye Name: N-[6-ethyl-3-(piperidine-1-carbonyl)-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl]-4-[methyl(phenyl)sulfamoyl]benzamide CAS Name: N-[6-ethyl-3-[oxo(1-piperidinyl)methyl]-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl]-4-[methyl(phenyl)sulfamoyl]benzamide IUPAC Name: N-[6-ethyl-3-(piperidine-1-carbonyl)-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl]-4-[methyl(phenyl)sulfamoyl]benzamide Traditional Name: N-[6-ethyl-3-(piperidine-1-carbonyl)-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl]-4-[methyl(phenyl)sulfamoyl]benzamide Formula: C29H34N4O4S2 MolecularWeight: 566.73466

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCC2=C(C1)SC(=C2C(=O)N3CCCCC3)NC(=O)C4=CC=C(C=C4)S(=O)(=O)N(C)C5=CC=CC=C5

Isomeric SMILES

CCN1CCC2=C(C1)SC(=C2C(=O)N3CCCCC3)NC(=O)C4=CC=C(C=C4)S(=O)(=O)N(C)C5=CC=CC=C5

InChI

InChI=1S/C29H34N4O4S2/c1-3-32-19-16-24-25(20-32)38-28(26(24)29(35)33-17-8-5-9-18-33)30-27(34)21-12-14-23(15-13-21)39(36,37)31(2)22-10-6-4-7-11-22/h4,6-7,10-15H,3,5,8-9,16-20H2,1-2H3,(H,30,34)