[2-[[3-[methyl(phenyl)sulfamoyl]phenyl]amino]-2-oxidanylidene-ethyl] 3-methylbut-2-enoate

Systemtic Name: [2-[[3-[methyl(phenyl)sulfamoyl]phenyl]amino]-2-oxidanylidene-ethyl] 3-methylbut-2-enoate Openeye Name: [2-[3-[methyl(phenyl)sulfamoyl]anilino]-2-oxo-ethyl] 3-methylbut-2-enoate CAS Name: 3-methyl-2-butenoic acid [2-[3-[methyl(phenyl)sulfamoyl]anilino]-2-oxoethyl] ester IUPAC Name: [2-[3-[methyl(phenyl)sulfamoyl]anilino]-2-oxoethyl] 3-methylbut-2-enoate Traditional Name: 3-methylbut-2-enoic acid [2-keto-2-[3-[methyl(phenyl)sulfamoyl]anilino]ethyl] ester Formula: C20H22N2O5S MolecularWeight: 402.46408

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)OCC(=O)NC1=CC(=CC=C1)S(=O)(=O)N(C)C2=CC=CC=C2)C

Isomeric SMILES

CC(=CC(=O)OCC(=O)NC1=CC(=CC=C1)S(=O)(=O)N(C)C2=CC=CC=C2)C

InChI

InChI=1S/C20H22N2O5S/c1-15(2)12-20(24)27-14-19(23)21-16-8-7-11-18(13-16)28(25,26)22(3)17-9-5-4-6-10-17/h4-13H,14H2,1-3H3,(H,21,23)