ethyl 4-[[4-[cyclohexyl(methyl)sulfamoyl]phenyl]carbonylamino]benzoate

Systemtic Name: ethyl 4-[[4-[cyclohexyl(methyl)sulfamoyl]phenyl]carbonylamino]benzoate Openeye Name: ethyl 4-[[4-[cyclohexyl(methyl)sulfamoyl]benzoyl]amino]benzoate CAS Name: 4-[[[4-[cyclohexyl(methyl)sulfamoyl]phenyl]-oxomethyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[[4-[cyclohexyl(methyl)sulfamoyl]benzoyl]amino]benzoate Traditional Name: 4-[[4-[cyclohexyl(methyl)sulfamoyl]benzoyl]amino]benzoic acid ethyl ester Formula: C23H28N2O5S MolecularWeight: 444.54382

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)N(C)C3CCCCC3

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)N(C)C3CCCCC3

InChI

InChI=1S/C23H28N2O5S/c1-3-30-23(27)18-9-13-19(14-10-18)24-22(26)17-11-15-21(16-12-17)31(28,29)25(2)20-7-5-4-6-8-20/h9-16,20H,3-8H2,1-2H3,(H,24,26)