methyl 3-[[4-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)carbonyl]piperidin-4-yl]sulfamoyl]thiophene-2-carboxylate

Systemtic Name: methyl 3-[[4-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)carbonyl]piperidin-4-yl]sulfamoyl]thiophene-2-carboxylate Openeye Name: methyl 3-[[4-(6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carbonyl)-4-piperidyl]sulfamoyl]thiophene-2-carboxylate CAS Name: 3-[[4-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-oxomethyl]-4-piperidinyl]sulfamoyl]-2-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 3-[[4-(6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carbonyl)piperidin-4-yl]sulfamoyl]thiophene-2-carboxylate Traditional Name: 3-[[4-(6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carbonyl)-4-piperidyl]sulfamoyl]thiophene-2-carboxylic acid methyl ester Formula: C23H29N3O7S2 MolecularWeight: 523.62226

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CN(CCC2=C1)C(=O)C3(CCNCC3)NS(=O)(=O)C4=C(SC=C4)C(=O)OC)OC

Isomeric SMILES

COC1=C(C=C2CN(CCC2=C1)C(=O)C3(CCNCC3)NS(=O)(=O)C4=C(SC=C4)C(=O)OC)OC

InChI

InChI=1S/C23H29N3O7S2/c1-31-17-12-15-4-10-26(14-16(15)13-18(17)32-2)22(28)23(6-8-24-9-7-23)25-35(29,30)19-5-11-34-20(19)21(27)33-3/h5,11-13,24-25H,4,6-10,14H2,1-3H3