methyl 4-[cyclohexyl-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]sulfamoyl]benzoate

Systemtic Name: methyl 4-[cyclohexyl-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]sulfamoyl]benzoate Openeye Name: methyl 4-[cyclohexyl-[2-(2,6-dimethylanilino)-2-oxo-ethyl]sulfamoyl]benzoate CAS Name: 4-[cyclohexyl-[2-(2,6-dimethylanilino)-2-oxoethyl]sulfamoyl]benzoic acid methyl ester IUPAC Name: methyl 4-[cyclohexyl-[2-(2,6-dimethylanilino)-2-oxoethyl]sulfamoyl]benzoate Traditional Name: 4-[cyclohexyl-[2-(2,6-dimethylanilino)-2-keto-ethyl]sulfamoyl]benzoic acid methyl ester Formula: C24H30N2O5S MolecularWeight: 458.5704

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)CN(C2CCCCC2)S(=O)(=O)C3=CC=C(C=C3)C(=O)OC

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)CN(C2CCCCC2)S(=O)(=O)C3=CC=C(C=C3)C(=O)OC

InChI

InChI=1S/C24H30N2O5S/c1-17-8-7-9-18(2)23(17)25-22(27)16-26(20-10-5-4-6-11-20)32(29,30)21-14-12-19(13-15-21)24(28)31-3/h7-9,12-15,20H,4-6,10-11,16H2,1-3H3,(H,25,27)