N-(4-methoxyphenyl)-2-[(4-methoxyphenyl)-(4-methylphenyl)sulfonyl-amino]ethanamide

Systemtic Name: N-(4-methoxyphenyl)-2-[(4-methoxyphenyl)-(4-methylphenyl)sulfonyl-amino]ethanamide Openeye Name: N-(4-methoxyphenyl)-2-[4-methoxy-N-(p-tolylsulfonyl)anilino]acetamide CAS Name: 2-(4-methoxy-N-(4-methylphenyl)sulfonylanilino)-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-(4-methoxy-N-(4-methylphenyl)sulfonylanilino)-N-(4-methoxyphenyl)acetamide Traditional Name: N-(4-methoxyphenyl)-2-(4-methoxy-N-tosyl-anilino)acetamide Formula: C23H24N2O5S MolecularWeight: 440.51206

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NC2=CC=C(C=C2)OC)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NC2=CC=C(C=C2)OC)C3=CC=C(C=C3)OC

InChI

InChI=1S/C23H24N2O5S/c1-17-4-14-22(15-5-17)31(27,28)25(19-8-12-21(30-3)13-9-19)16-23(26)24-18-6-10-20(29-2)11-7-18/h4-15H,16H2,1-3H3,(H,24,26)