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

Systemtic Name: 4-(ethylsulfamoyl)-N-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-benzamide Openeye Name: 4-(ethylsulfamoyl)-N-[2-(4-methoxyanilino)-2-oxo-ethyl]-N-methyl-benzamide CAS Name: 4-(ethylsulfamoyl)-N-[2-(4-methoxyanilino)-2-oxoethyl]-N-methylbenzamide IUPAC Name: 4-(ethylsulfamoyl)-N-[2-(4-methoxyanilino)-2-oxoethyl]-N-methylbenzamide Traditional Name: 4-(ethylsulfamoyl)-N-[2-keto-2-(p-anisidino)ethyl]-N-methyl-benzamide Formula: C19H23N3O5S MolecularWeight: 405.46802

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Descriptors Computed from Structure

Canonical SMILES:

CCNS(=O)(=O)C1=CC=C(C=C1)C(=O)N(C)CC(=O)NC2=CC=C(C=C2)OC

Isomeric SMILES

CCNS(=O)(=O)C1=CC=C(C=C1)C(=O)N(C)CC(=O)NC2=CC=C(C=C2)OC

InChI

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