[2-[[4-[methyl-(phenylmethyl)sulfamoyl]phenyl]amino]-2-oxidanylidene-ethyl] cyclopropanecarboxylate

Systemtic Name: [2-[[4-[methyl-(phenylmethyl)sulfamoyl]phenyl]amino]-2-oxidanylidene-ethyl] cyclopropanecarboxylate Openeye Name: [2-[4-[benzyl(methyl)sulfamoyl]anilino]-2-oxo-ethyl] cyclopropanecarboxylate CAS Name: cyclopropanecarboxylic acid [2-[4-[methyl-(phenylmethyl)sulfamoyl]anilino]-2-oxoethyl] ester IUPAC Name: [2-[4-[benzyl(methyl)sulfamoyl]anilino]-2-oxoethyl] cyclopropanecarboxylate Traditional Name: cyclopropanecarboxylic acid [2-[4-[benzyl(methyl)sulfamoyl]anilino]-2-keto-ethyl] ester Formula: C20H22N2O5S MolecularWeight: 402.46408

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)COC(=O)C3CC3

Isomeric SMILES

CN(CC1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)COC(=O)C3CC3

InChI

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