[1-(cyclohexylamino)-1-oxidanylidene-propan-2-yl] 4-[(2,3-dimethylphenyl)sulfamoyl]benzoate

Systemtic Name: [1-(cyclohexylamino)-1-oxidanylidene-propan-2-yl] 4-[(2,3-dimethylphenyl)sulfamoyl]benzoate Openeye Name: [2-(cyclohexylamino)-1-methyl-2-oxo-ethyl] 4-[(2,3-dimethylphenyl)sulfamoyl]benzoate CAS Name: 4-[(2,3-dimethylphenyl)sulfamoyl]benzoic acid [1-(cyclohexylamino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(cyclohexylamino)-1-oxopropan-2-yl] 4-[(2,3-dimethylphenyl)sulfamoyl]benzoate Traditional Name: 4-[(2,3-dimethylphenyl)sulfamoyl]benzoic acid [2-(cyclohexylamino)-2-keto-1-methyl-ethyl] ester Formula: C24H30N2O5S MolecularWeight: 458.5704

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)OC(C)C(=O)NC3CCCCC3)C

Isomeric SMILES

CC1=C(C(=CC=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)OC(C)C(=O)NC3CCCCC3)C

InChI

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