[2-[methyl(phenyl)amino]-2-oxidanylidene-ethyl] 3-[4-(diethylsulfamoyl)phenyl]prop-2-enoate

Systemtic Name: [2-[methyl(phenyl)amino]-2-oxidanylidene-ethyl] 3-[4-(diethylsulfamoyl)phenyl]prop-2-enoate Openeye Name: [2-(N-methylanilino)-2-oxo-ethyl] 3-[4-(diethylsulfamoyl)phenyl]prop-2-enoate CAS Name: 3-[4-(diethylsulfamoyl)phenyl]-2-propenoic acid [2-(N-methylanilino)-2-oxoethyl] ester IUPAC Name: [2-(N-methylanilino)-2-oxoethyl] 3-[4-(diethylsulfamoyl)phenyl]prop-2-enoate Traditional Name: 3-[4-(diethylsulfamoyl)phenyl]acrylic acid [2-keto-2-(N-methylanilino)ethyl] ester Formula: C22H26N2O5S MolecularWeight: 430.51724

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26N2O5S/c1-4-24(5-2)30(27,28)20-14-11-18(12-15-20)13-16-22(26)29-17-21(25)23(3)19-9-7-6-8-10-19/h6-16H,4-5,17H2,1-3H3