N-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-4-(phenylsulfonylamino)benzamide

Systemtic Name: N-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-4-(phenylsulfonylamino)benzamide Openeye Name: 4-(benzenesulfonamido)-N-[2-(3-methoxyanilino)-2-oxo-ethyl]-N-methyl-benzamide CAS Name: 4-(benzenesulfonamido)-N-[2-(3-methoxyanilino)-2-oxoethyl]-N-methylbenzamide IUPAC Name: 4-(benzenesulfonamido)-N-[2-(3-methoxyanilino)-2-oxoethyl]-N-methylbenzamide Traditional Name: 4-(benzenesulfonamido)-N-[2-keto-2-(m-anisidino)ethyl]-N-methyl-benzamide Formula: C23H23N3O5S MolecularWeight: 453.51082

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC(=CC=C1)OC)C(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CN(CC(=O)NC1=CC(=CC=C1)OC)C(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H23N3O5S/c1-26(16-22(27)24-19-7-6-8-20(15-19)31-2)23(28)17-11-13-18(14-12-17)25-32(29,30)21-9-4-3-5-10-21/h3-15,25H,16H2,1-2H3,(H,24,27)