ethyl 4-[[3-[cyclohexyl(methyl)sulfamoyl]phenyl]carbonylamino]benzoate

Systemtic Name: ethyl 4-[[3-[cyclohexyl(methyl)sulfamoyl]phenyl]carbonylamino]benzoate Openeye Name: ethyl 4-[[3-[cyclohexyl(methyl)sulfamoyl]benzoyl]amino]benzoate CAS Name: 4-[[[3-[cyclohexyl(methyl)sulfamoyl]phenyl]-oxomethyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[[3-[cyclohexyl(methyl)sulfamoyl]benzoyl]amino]benzoate Traditional Name: 4-[[3-[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(=CC=C2)S(=O)(=O)N(C)C3CCCCC3

Isomeric SMILES

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

InChI

InChI=1S/C23H28N2O5S/c1-3-30-23(27)17-12-14-19(15-13-17)24-22(26)18-8-7-11-21(16-18)31(28,29)25(2)20-9-5-4-6-10-20/h7-8,11-16,20H,3-6,9-10H2,1-2H3,(H,24,26)