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

Systemtic Name: [1-oxidanylidene-1-(prop-2-enylamino)propan-2-yl] 4-methoxy-3-[(2-methylcyclohexyl)sulfamoyl]benzoate Openeye Name: [2-(allylamino)-1-methyl-2-oxo-ethyl] 4-methoxy-3-[(2-methylcyclohexyl)sulfamoyl]benzoate CAS Name: 4-methoxy-3-[(2-methylcyclohexyl)sulfamoyl]benzoic acid [1-oxo-1-(prop-2-enylamino)propan-2-yl] ester IUPAC Name: [1-oxo-1-(prop-2-enylamino)propan-2-yl] 4-methoxy-3-[(2-methylcyclohexyl)sulfamoyl]benzoate Traditional Name: 4-methoxy-3-[(2-methylcyclohexyl)sulfamoyl]benzoic acid [2-(allylamino)-2-keto-1-methyl-ethyl] ester Formula: C21H30N2O6S MolecularWeight: 438.5377

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1NS(=O)(=O)C2=C(C=CC(=C2)C(=O)OC(C)C(=O)NCC=C)OC

Isomeric SMILES

CC1CCCCC1NS(=O)(=O)C2=C(C=CC(=C2)C(=O)OC(C)C(=O)NCC=C)OC

InChI

InChI=1S/C21H30N2O6S/c1-5-12-22-20(24)15(3)29-21(25)16-10-11-18(28-4)19(13-16)30(26,27)23-17-9-7-6-8-14(17)2/h5,10-11,13-15,17,23H,1,6-9,12H2,2-4H3,(H,22,24)