[2-[[2-chloranyl-5-[ethyl(phenyl)sulfamoyl]phenyl]amino]-2-oxidanylidene-ethyl] 2-[2-(cyclohexylmethylamino)-2-oxidanylidene-ethyl]sulfanylbenzoate

Systemtic Name: [2-[[2-chloranyl-5-[ethyl(phenyl)sulfamoyl]phenyl]amino]-2-oxidanylidene-ethyl] 2-[2-(cyclohexylmethylamino)-2-oxidanylidene-ethyl]sulfanylbenzoate Openeye Name: [2-[2-chloro-5-[ethyl(phenyl)sulfamoyl]anilino]-2-oxo-ethyl] 2-[2-(cyclohexylmethylamino)-2-oxo-ethyl]sulfanylbenzoate CAS Name: 2-[[2-(cyclohexylmethylamino)-2-oxoethyl]thio]benzoic acid [2-[2-chloro-5-[ethyl(phenyl)sulfamoyl]anilino]-2-oxoethyl] ester IUPAC Name: [2-[2-chloro-5-[ethyl(phenyl)sulfamoyl]anilino]-2-oxoethyl] 2-[2-(cyclohexylmethylamino)-2-oxoethyl]sulfanylbenzoate Traditional Name: 2-[[2-(cyclohexylmethylamino)-2-keto-ethyl]thio]benzoic acid [2-[2-chloro-5-[ethyl(phenyl)sulfamoyl]anilino]-2-keto-ethyl] ester Formula: C32H36ClN3O6S2 MolecularWeight: 658.22774

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC(=C(C=C2)Cl)NC(=O)COC(=O)C3=CC=CC=C3SCC(=O)NCC4CCCCC4

Isomeric SMILES

CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC(=C(C=C2)Cl)NC(=O)COC(=O)C3=CC=CC=C3SCC(=O)NCC4CCCCC4

InChI

InChI=1S/C32H36ClN3O6S2/c1-2-36(24-13-7-4-8-14-24)44(40,41)25-17-18-27(33)28(19-25)35-30(37)21-42-32(39)26-15-9-10-16-29(26)43-22-31(38)34-20-23-11-5-3-6-12-23/h4,7-10,13-19,23H,2-3,5-6,11-12,20-22H2,1H3,(H,34,38)(H,35,37)