[2-(cyclopropylamino)-2-oxidanylidene-ethyl] 2-methyl-5-[(phenylmethyl)sulfamoyl]benzoate

Systemtic Name: [2-(cyclopropylamino)-2-oxidanylidene-ethyl] 2-methyl-5-[(phenylmethyl)sulfamoyl]benzoate Openeye Name: [2-(cyclopropylamino)-2-oxo-ethyl] 5-(benzylsulfamoyl)-2-methyl-benzoate CAS Name: 2-methyl-5-[(phenylmethyl)sulfamoyl]benzoic acid [2-(cyclopropylamino)-2-oxoethyl] ester IUPAC Name: [2-(cyclopropylamino)-2-oxoethyl] 5-(benzylsulfamoyl)-2-methylbenzoate Traditional Name: 5-(benzylsulfamoyl)-2-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)S(=O)(=O)NCC2=CC=CC=C2)C(=O)OCC(=O)NC3CC3

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NCC2=CC=CC=C2)C(=O)OCC(=O)NC3CC3

InChI

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