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

Systemtic Name: [2-[[4-[methyl(propan-2-yl)sulfamoyl]phenyl]amino]-2-oxidanylidene-ethyl] cyclobutanecarboxylate Openeye Name: [2-[4-[isopropyl(methyl)sulfamoyl]anilino]-2-oxo-ethyl] cyclobutanecarboxylate CAS Name: cyclobutanecarboxylic acid [2-[4-[methyl(propan-2-yl)sulfamoyl]anilino]-2-oxoethyl] ester IUPAC Name: [2-[4-[methyl(propan-2-yl)sulfamoyl]anilino]-2-oxoethyl] cyclobutanecarboxylate Traditional Name: cyclobutanecarboxylic acid [2-[4-[isopropyl(methyl)sulfamoyl]anilino]-2-keto-ethyl] ester Formula: C17H24N2O5S MolecularWeight: 368.44786

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C)S(=O)(=O)C1=CC=C(C=C1)NC(=O)COC(=O)C2CCC2

Isomeric SMILES

CC(C)N(C)S(=O)(=O)C1=CC=C(C=C1)NC(=O)COC(=O)C2CCC2

InChI

InChI=1S/C17H24N2O5S/c1-12(2)19(3)25(22,23)15-9-7-14(8-10-15)18-16(20)11-24-17(21)13-5-4-6-13/h7-10,12-13H,4-6,11H2,1-3H3,(H,18,20)