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

Systemtic Name: N-[(4-methoxyphenyl)methyl]-2-[(4-methoxyphenyl)-(phenylsulfonyl)amino]ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-4-methoxy-anilino]-N-[(4-methoxyphenyl)methyl]acetamide CAS Name: 2-[N-(benzenesulfonyl)-4-methoxyanilino]-N-[(4-methoxyphenyl)methyl]acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-4-methoxyanilino]-N-[(4-methoxyphenyl)methyl]acetamide Traditional Name: 2-(N-besyl-4-methoxy-anilino)-N-p-anisyl-acetamide Formula: C23H24N2O5S MolecularWeight: 440.51206

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)CN(C2=CC=C(C=C2)OC)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)CN(C2=CC=C(C=C2)OC)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H24N2O5S/c1-29-20-12-8-18(9-13-20)16-24-23(26)17-25(19-10-14-21(30-2)15-11-19)31(27,28)22-6-4-3-5-7-22/h3-15H,16-17H2,1-2H3,(H,24,26)