3-[4-(diethylsulfamoyl)phenyl]-N-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-prop-2-enamide

Systemtic Name: 3-[4-(diethylsulfamoyl)phenyl]-N-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-prop-2-enamide Openeye Name: 3-[4-(diethylsulfamoyl)phenyl]-N-[2-(3-methoxyanilino)-2-oxo-ethyl]-N-methyl-prop-2-enamide CAS Name: 3-[4-(diethylsulfamoyl)phenyl]-N-[2-(3-methoxyanilino)-2-oxoethyl]-N-methyl-2-propenamide IUPAC Name: 3-[4-(diethylsulfamoyl)phenyl]-N-[2-(3-methoxyanilino)-2-oxoethyl]-N-methylprop-2-enamide Traditional Name: 3-[4-(diethylsulfamoyl)phenyl]-N-[2-keto-2-(m-anisidino)ethyl]-N-methyl-acrylamide Formula: C23H29N3O5S MolecularWeight: 459.55846

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)C=CC(=O)N(C)CC(=O)NC2=CC(=CC=C2)OC

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)C=CC(=O)N(C)CC(=O)NC2=CC(=CC=C2)OC

InChI

InChI=1S/C23H29N3O5S/c1-5-26(6-2)32(29,30)21-13-10-18(11-14-21)12-15-23(28)25(3)17-22(27)24-19-8-7-9-20(16-19)31-4/h7-16H,5-6,17H2,1-4H3,(H,24,27)