methyl 3-[(4-cycloheptyloxy-3-methoxy-phenyl)methyl-(pyridin-2-ylmethyl)sulfamoyl]thiophene-2-carboxylate

Systemtic Name: methyl 3-[(4-cycloheptyloxy-3-methoxy-phenyl)methyl-(pyridin-2-ylmethyl)sulfamoyl]thiophene-2-carboxylate Openeye Name: methyl 3-[[4-(cycloheptoxy)-3-methoxy-phenyl]methyl-(2-pyridylmethyl)sulfamoyl]thiophene-2-carboxylate CAS Name: 3-[(4-cycloheptyloxy-3-methoxyphenyl)methyl-(2-pyridinylmethyl)sulfamoyl]-2-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 3-[(4-cycloheptyloxy-3-methoxyphenyl)methyl-(pyridin-2-ylmethyl)sulfamoyl]thiophene-2-carboxylate Traditional Name: 3-[[4-(cycloheptoxy)-3-methoxy-benzyl]-(2-pyridylmethyl)sulfamoyl]thiophene-2-carboxylic acid methyl ester Formula: C27H32N2O6S2 MolecularWeight: 544.68278

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CN(CC2=CC=CC=N2)S(=O)(=O)C3=C(SC=C3)C(=O)OC)OC4CCCCCC4

Isomeric SMILES

COC1=C(C=CC(=C1)CN(CC2=CC=CC=N2)S(=O)(=O)C3=C(SC=C3)C(=O)OC)OC4CCCCCC4

InChI

InChI=1S/C27H32N2O6S2/c1-33-24-17-20(12-13-23(24)35-22-10-5-3-4-6-11-22)18-29(19-21-9-7-8-15-28-21)37(31,32)25-14-16-36-26(25)27(30)34-2/h7-9,12-17,22H,3-6,10-11,18-19H2,1-2H3