methyl 6-[(3-ethoxycarbonyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)sulfamoyl]-3,4-dihydro-2H-quinoline-1-carboxylate

Systemtic Name: methyl 6-[(3-ethoxycarbonyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)sulfamoyl]-3,4-dihydro-2H-quinoline-1-carboxylate Openeye Name: methyl 6-[(3-ethoxycarbonyl-4,5,6,7-tetrahydrobenzothiophen-2-yl)sulfamoyl]-3,4-dihydro-2H-quinoline-1-carboxylate CAS Name: 6-[(3-ethoxycarbonyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)sulfamoyl]-3,4-dihydro-2H-quinoline-1-carboxylic acid methyl ester IUPAC Name: methyl 6-[(3-ethoxycarbonyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)sulfamoyl]-3,4-dihydro-2H-quinoline-1-carboxylate Traditional Name: 6-[(3-carbethoxy-4,5,6,7-tetrahydrobenzothiophen-2-yl)sulfamoyl]-3,4-dihydro-2H-quinoline-1-carboxylic acid methyl ester Formula: C22H26N2O6S2 MolecularWeight: 478.58164

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC2=C1CCCC2)NS(=O)(=O)C3=CC4=C(C=C3)N(CCC4)C(=O)OC

Isomeric SMILES

CCOC(=O)C1=C(SC2=C1CCCC2)NS(=O)(=O)C3=CC4=C(C=C3)N(CCC4)C(=O)OC

InChI

InChI=1S/C22H26N2O6S2/c1-3-30-21(25)19-16-8-4-5-9-18(16)31-20(19)23-32(27,28)15-10-11-17-14(13-15)7-6-12-24(17)22(26)29-2/h10-11,13,23H,3-9,12H2,1-2H3