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

Systemtic Name: N-[(4-methoxyphenyl)methyl]-2-[(4-methoxyphenyl)sulfonyl-(4-methylphenyl)amino]ethanamide Openeye Name: N-[(4-methoxyphenyl)methyl]-2-(N-(4-methoxyphenyl)sulfonyl-4-methyl-anilino)acetamide CAS Name: N-[(4-methoxyphenyl)methyl]-2-(N-(4-methoxyphenyl)sulfonyl-4-methylanilino)acetamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-2-(N-(4-methoxyphenyl)sulfonyl-4-methylanilino)acetamide Traditional Name: 2-(N-(4-methoxyphenyl)sulfonyl-4-methyl-anilino)-N-p-anisyl-acetamide Formula: C24H26N2O5S MolecularWeight: 454.53864

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(CC(=O)NCC2=CC=C(C=C2)OC)S(=O)(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)N(CC(=O)NCC2=CC=C(C=C2)OC)S(=O)(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C24H26N2O5S/c1-18-4-8-20(9-5-18)26(32(28,29)23-14-12-22(31-3)13-15-23)17-24(27)25-16-19-6-10-21(30-2)11-7-19/h4-15H,16-17H2,1-3H3,(H,25,27)