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

Systemtic Name: N-ethyl-4-(2-methoxyethylsulfamoyl)-N-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: N-ethyl-N-[2-(4-methoxyanilino)-2-oxo-ethyl]-4-(2-methoxyethylsulfamoyl)benzamide CAS Name: N-ethyl-N-[2-(4-methoxyanilino)-2-oxoethyl]-4-(2-methoxyethylsulfamoyl)benzamide IUPAC Name: N-ethyl-N-[2-(4-methoxyanilino)-2-oxoethyl]-4-(2-methoxyethylsulfamoyl)benzamide Traditional Name: N-ethyl-N-[2-keto-2-(p-anisidino)ethyl]-4-(2-methoxyethylsulfamoyl)benzamide Formula: C21H27N3O6S MolecularWeight: 449.52058

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=CC=C(C=C1)OC)C(=O)C2=CC=C(C=C2)S(=O)(=O)NCCOC

Isomeric SMILES

CCN(CC(=O)NC1=CC=C(C=C1)OC)C(=O)C2=CC=C(C=C2)S(=O)(=O)NCCOC

InChI

InChI=1S/C21H27N3O6S/c1-4-24(15-20(25)23-17-7-9-18(30-3)10-8-17)21(26)16-5-11-19(12-6-16)31(27,28)22-13-14-29-2/h5-12,22H,4,13-15H2,1-3H3,(H,23,25)