[1-(cyclopropylamino)-1-oxidanylidene-propan-2-yl] 4-[methyl(phenyl)sulfamoyl]benzoate

Systemtic Name: [1-(cyclopropylamino)-1-oxidanylidene-propan-2-yl] 4-[methyl(phenyl)sulfamoyl]benzoate Openeye Name: [2-(cyclopropylamino)-1-methyl-2-oxo-ethyl] 4-[methyl(phenyl)sulfamoyl]benzoate CAS Name: 4-[methyl(phenyl)sulfamoyl]benzoic acid [1-(cyclopropylamino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(cyclopropylamino)-1-oxopropan-2-yl] 4-[methyl(phenyl)sulfamoyl]benzoate Traditional Name: 4-[methyl(phenyl)sulfamoyl]benzoic acid [2-(cyclopropylamino)-2-keto-1-methyl-ethyl] ester Formula: C20H22N2O5S MolecularWeight: 402.46408

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CC1)OC(=O)C2=CC=C(C=C2)S(=O)(=O)N(C)C3=CC=CC=C3

Isomeric SMILES

CC(C(=O)NC1CC1)OC(=O)C2=CC=C(C=C2)S(=O)(=O)N(C)C3=CC=CC=C3

InChI

InChI=1S/C20H22N2O5S/c1-14(19(23)21-16-10-11-16)27-20(24)15-8-12-18(13-9-15)28(25,26)22(2)17-6-4-3-5-7-17/h3-9,12-14,16H,10-11H2,1-2H3,(H,21,23)