[2-(cyclopropylamino)-2-oxidanylidene-ethyl] 4-methyl-3-[(phenylmethyl)sulfamoyl]benzoate

Systemtic Name: [2-(cyclopropylamino)-2-oxidanylidene-ethyl] 4-methyl-3-[(phenylmethyl)sulfamoyl]benzoate Openeye Name: [2-(cyclopropylamino)-2-oxo-ethyl] 3-(benzylsulfamoyl)-4-methyl-benzoate CAS Name: 4-methyl-3-[(phenylmethyl)sulfamoyl]benzoic acid [2-(cyclopropylamino)-2-oxoethyl] ester IUPAC Name: [2-(cyclopropylamino)-2-oxoethyl] 3-(benzylsulfamoyl)-4-methylbenzoate Traditional Name: 3-(benzylsulfamoyl)-4-methyl-benzoic acid [2-(cyclopropylamino)-2-keto-ethyl] ester Formula: C20H22N2O5S MolecularWeight: 402.46408

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)OCC(=O)NC2CC2)S(=O)(=O)NCC3=CC=CC=C3

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)OCC(=O)NC2CC2)S(=O)(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C20H22N2O5S/c1-14-7-8-16(20(24)27-13-19(23)22-17-9-10-17)11-18(14)28(25,26)21-12-15-5-3-2-4-6-15/h2-8,11,17,21H,9-10,12-13H2,1H3,(H,22,23)