[1-(cyclopropylamino)-1-oxidanylidene-propan-2-yl] 5-(ethylsulfamoyl)-2-methyl-benzoate

Systemtic Name: [1-(cyclopropylamino)-1-oxidanylidene-propan-2-yl] 5-(ethylsulfamoyl)-2-methyl-benzoate Openeye Name: [2-(cyclopropylamino)-1-methyl-2-oxo-ethyl] 5-(ethylsulfamoyl)-2-methyl-benzoate CAS Name: 5-(ethylsulfamoyl)-2-methylbenzoic acid [1-(cyclopropylamino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(cyclopropylamino)-1-oxopropan-2-yl] 5-(ethylsulfamoyl)-2-methylbenzoate Traditional Name: 5-(ethylsulfamoyl)-2-methyl-benzoic acid [2-(cyclopropylamino)-2-keto-1-methyl-ethyl] ester Formula: C16H22N2O5S MolecularWeight: 354.42128

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Descriptors Computed from Structure

Canonical SMILES:

CCNS(=O)(=O)C1=CC(=C(C=C1)C)C(=O)OC(C)C(=O)NC2CC2

Isomeric SMILES

CCNS(=O)(=O)C1=CC(=C(C=C1)C)C(=O)OC(C)C(=O)NC2CC2

InChI

InChI=1S/C16H22N2O5S/c1-4-17-24(21,22)13-8-5-10(2)14(9-13)16(20)23-11(3)15(19)18-12-6-7-12/h5,8-9,11-12,17H,4,6-7H2,1-3H3,(H,18,19)