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

Systemtic Name: [2-[[4-[methyl-(phenylmethyl)sulfamoyl]phenyl]amino]-2-oxidanylidene-ethyl] cyclobutanecarboxylate Openeye Name: [2-[4-[benzyl(methyl)sulfamoyl]anilino]-2-oxo-ethyl] cyclobutanecarboxylate CAS Name: cyclobutanecarboxylic acid [2-[4-[methyl-(phenylmethyl)sulfamoyl]anilino]-2-oxoethyl] ester IUPAC Name: [2-[4-[benzyl(methyl)sulfamoyl]anilino]-2-oxoethyl] cyclobutanecarboxylate Traditional Name: cyclobutanecarboxylic acid [2-[4-[benzyl(methyl)sulfamoyl]anilino]-2-keto-ethyl] ester Formula: C21H24N2O5S MolecularWeight: 416.49066

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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)C3CCC3

Isomeric SMILES

CN(CC1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)COC(=O)C3CCC3

InChI

InChI=1S/C21H24N2O5S/c1-23(14-16-6-3-2-4-7-16)29(26,27)19-12-10-18(11-13-19)22-20(24)15-28-21(25)17-8-5-9-17/h2-4,6-7,10-13,17H,5,8-9,14-15H2,1H3,(H,22,24)