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

Systemtic Name: N-ethyl-N-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-4-(methylsulfonylamino)benzamide Openeye Name: N-ethyl-4-(methanesulfonamido)-N-[2-(3-methoxyanilino)-2-oxo-ethyl]benzamide CAS Name: N-ethyl-4-(methanesulfonamido)-N-[2-(3-methoxyanilino)-2-oxoethyl]benzamide IUPAC Name: N-ethyl-4-(methanesulfonamido)-N-[2-(3-methoxyanilino)-2-oxoethyl]benzamide Traditional Name: N-ethyl-N-[2-keto-2-(m-anisidino)ethyl]-4-(methanesulfonamido)benzamide Formula: C19H23N3O5S MolecularWeight: 405.46802

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=CC(=CC=C1)OC)C(=O)C2=CC=C(C=C2)NS(=O)(=O)C

Isomeric SMILES

CCN(CC(=O)NC1=CC(=CC=C1)OC)C(=O)C2=CC=C(C=C2)NS(=O)(=O)C

InChI

InChI=1S/C19H23N3O5S/c1-4-22(13-18(23)20-16-6-5-7-17(12-16)27-2)19(24)14-8-10-15(11-9-14)21-28(3,25)26/h5-12,21H,4,13H2,1-3H3,(H,20,23)