ethyl 4-[[4-methoxy-3-[(2-methylcyclohexyl)sulfamoyl]phenyl]carbonylamino]benzoate

Systemtic Name: ethyl 4-[[4-methoxy-3-[(2-methylcyclohexyl)sulfamoyl]phenyl]carbonylamino]benzoate Openeye Name: ethyl 4-[[4-methoxy-3-[(2-methylcyclohexyl)sulfamoyl]benzoyl]amino]benzoate CAS Name: 4-[[[4-methoxy-3-[(2-methylcyclohexyl)sulfamoyl]phenyl]-oxomethyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[[4-methoxy-3-[(2-methylcyclohexyl)sulfamoyl]benzoyl]amino]benzoate Traditional Name: 4-[[4-methoxy-3-[(2-methylcyclohexyl)sulfamoyl]benzoyl]amino]benzoic acid ethyl ester Formula: C24H30N2O6S MolecularWeight: 474.5698

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)NC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)NC3CCCCC3C

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)NC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)NC3CCCCC3C

InChI

InChI=1S/C24H30N2O6S/c1-4-32-24(28)17-9-12-19(13-10-17)25-23(27)18-11-14-21(31-3)22(15-18)33(29,30)26-20-8-6-5-7-16(20)2/h9-16,20,26H,4-8H2,1-3H3,(H,25,27)