methyl 4-[[4-[[2-(3-ethoxy-4-methoxy-phenyl)cyclohexyl]carbamoyl]phenyl]sulfamoyl]benzoate

Systemtic Name: methyl 4-[[4-[[2-(3-ethoxy-4-methoxy-phenyl)cyclohexyl]carbamoyl]phenyl]sulfamoyl]benzoate Openeye Name: methyl 4-[[4-[[2-(3-ethoxy-4-methoxy-phenyl)cyclohexyl]carbamoyl]phenyl]sulfamoyl]benzoate CAS Name: 4-[[4-[[[2-(3-ethoxy-4-methoxyphenyl)cyclohexyl]amino]-oxomethyl]phenyl]sulfamoyl]benzoic acid methyl ester IUPAC Name: methyl 4-[[4-[[2-(3-ethoxy-4-methoxyphenyl)cyclohexyl]carbamoyl]phenyl]sulfamoyl]benzoate Traditional Name: 4-[[4-[[2-(3-ethoxy-4-methoxy-phenyl)cyclohexyl]carbamoyl]phenyl]sulfamoyl]benzoic acid methyl ester Formula: C30H34N2O7S MolecularWeight: 566.66516

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C2CCCCC2NC(=O)C3=CC=C(C=C3)NS(=O)(=O)C4=CC=C(C=C4)C(=O)OC)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)C2CCCCC2NC(=O)C3=CC=C(C=C3)NS(=O)(=O)C4=CC=C(C=C4)C(=O)OC)OC

InChI

InChI=1S/C30H34N2O7S/c1-4-39-28-19-22(13-18-27(28)37-2)25-7-5-6-8-26(25)31-29(33)20-9-14-23(15-10-20)32-40(35,36)24-16-11-21(12-17-24)30(34)38-3/h9-19,25-26,32H,4-8H2,1-3H3,(H,31,33)