N-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-3-(1-phenylethylsulfamoyl)benzamide

Systemtic Name: N-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-3-(1-phenylethylsulfamoyl)benzamide Openeye Name: N-[2-(4-methoxyanilino)-2-oxo-ethyl]-N-methyl-3-(1-phenylethylsulfamoyl)benzamide CAS Name: N-[2-(4-methoxyanilino)-2-oxoethyl]-N-methyl-3-(1-phenylethylsulfamoyl)benzamide IUPAC Name: N-[2-(4-methoxyanilino)-2-oxoethyl]-N-methyl-3-(1-phenylethylsulfamoyl)benzamide Traditional Name: N-[2-keto-2-(p-anisidino)ethyl]-N-methyl-3-(1-phenylethylsulfamoyl)benzamide Formula: C25H27N3O5S MolecularWeight: 481.56398

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)N(C)CC(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CC(C1=CC=CC=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)N(C)CC(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C25H27N3O5S/c1-18(19-8-5-4-6-9-19)27-34(31,32)23-11-7-10-20(16-23)25(30)28(2)17-24(29)26-21-12-14-22(33-3)15-13-21/h4-16,18,27H,17H2,1-3H3,(H,26,29)