[2-[(2-methylcyclohexyl)carbamoylamino]-2-oxidanylidene-ethyl] 3-(4-sulfamoylphenyl)propanoate

Systemtic Name: [2-[(2-methylcyclohexyl)carbamoylamino]-2-oxidanylidene-ethyl] 3-(4-sulfamoylphenyl)propanoate Openeye Name: [2-[(2-methylcyclohexyl)carbamoylamino]-2-oxo-ethyl] 3-(4-sulfamoylphenyl)propanoate CAS Name: 3-(4-sulfamoylphenyl)propanoic acid [2-[[[(2-methylcyclohexyl)amino]-oxomethyl]amino]-2-oxoethyl] ester IUPAC Name: [2-[(2-methylcyclohexyl)carbamoylamino]-2-oxoethyl] 3-(4-sulfamoylphenyl)propanoate Traditional Name: 3-(4-sulfamoylphenyl)propionic acid [2-keto-2-[(2-methylcyclohexyl)carbamoylamino]ethyl] ester Formula: C19H27N3O6S MolecularWeight: 425.49918

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1NC(=O)NC(=O)COC(=O)CCC2=CC=C(C=C2)S(=O)(=O)N

Isomeric SMILES

CC1CCCCC1NC(=O)NC(=O)COC(=O)CCC2=CC=C(C=C2)S(=O)(=O)N

InChI

InChI=1S/C19H27N3O6S/c1-13-4-2-3-5-16(13)21-19(25)22-17(23)12-28-18(24)11-8-14-6-9-15(10-7-14)29(20,26)27/h6-7,9-10,13,16H,2-5,8,11-12H2,1H3,(H2,20,26,27)(H2,21,22,23,25)