methyl 3-[[4-[cyclohexyl(methyl)sulfamoyl]phenyl]carbonylamino]-2-methyl-benzoate

Systemtic Name: methyl 3-[[4-[cyclohexyl(methyl)sulfamoyl]phenyl]carbonylamino]-2-methyl-benzoate Openeye Name: methyl 3-[[4-[cyclohexyl(methyl)sulfamoyl]benzoyl]amino]-2-methyl-benzoate CAS Name: 3-[[[4-[cyclohexyl(methyl)sulfamoyl]phenyl]-oxomethyl]amino]-2-methylbenzoic acid methyl ester IUPAC Name: methyl 3-[[4-[cyclohexyl(methyl)sulfamoyl]benzoyl]amino]-2-methylbenzoate Traditional Name: 3-[[4-[cyclohexyl(methyl)sulfamoyl]benzoyl]amino]-2-methyl-benzoic acid methyl ester Formula: C23H28N2O5S MolecularWeight: 444.54382

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NC(=O)C2=CC=C(C=C2)S(=O)(=O)N(C)C3CCCCC3)C(=O)OC

Isomeric SMILES

CC1=C(C=CC=C1NC(=O)C2=CC=C(C=C2)S(=O)(=O)N(C)C3CCCCC3)C(=O)OC

InChI

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