[1-[(3-fluorophenyl)amino]-1-oxidanylidene-propan-2-yl] 4-methoxy-3-[(2-methylcyclohexyl)sulfamoyl]benzoate

Systemtic Name: [1-[(3-fluorophenyl)amino]-1-oxidanylidene-propan-2-yl] 4-methoxy-3-[(2-methylcyclohexyl)sulfamoyl]benzoate Openeye Name: [2-(3-fluoroanilino)-1-methyl-2-oxo-ethyl] 4-methoxy-3-[(2-methylcyclohexyl)sulfamoyl]benzoate CAS Name: 4-methoxy-3-[(2-methylcyclohexyl)sulfamoyl]benzoic acid [1-(3-fluoroanilino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(3-fluoroanilino)-1-oxopropan-2-yl] 4-methoxy-3-[(2-methylcyclohexyl)sulfamoyl]benzoate Traditional Name: 4-methoxy-3-[(2-methylcyclohexyl)sulfamoyl]benzoic acid [2-(3-fluoroanilino)-2-keto-1-methyl-ethyl] ester Formula: C24H29FN2O6S MolecularWeight: 492.560263

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1NS(=O)(=O)C2=C(C=CC(=C2)C(=O)OC(C)C(=O)NC3=CC(=CC=C3)F)OC

Isomeric SMILES

CC1CCCCC1NS(=O)(=O)C2=C(C=CC(=C2)C(=O)OC(C)C(=O)NC3=CC(=CC=C3)F)OC

InChI

InChI=1S/C24H29FN2O6S/c1-15-7-4-5-10-20(15)27-34(30,31)22-13-17(11-12-21(22)32-3)24(29)33-16(2)23(28)26-19-9-6-8-18(25)14-19/h6,8-9,11-16,20,27H,4-5,7,10H2,1-3H3,(H,26,28)