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

Systemtic Name: N-[(2-methoxyphenyl)methyl]-2-[(4-phenoxyphenyl)-(phenylsulfonyl)amino]ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-4-phenoxy-anilino]-N-[(2-methoxyphenyl)methyl]acetamide CAS Name: 2-[N-(benzenesulfonyl)-4-phenoxyanilino]-N-[(2-methoxyphenyl)methyl]acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-4-phenoxyanilino]-N-[(2-methoxyphenyl)methyl]acetamide Traditional Name: 2-(N-besyl-4-phenoxy-anilino)-N-o-anisyl-acetamide Formula: C28H26N2O5S MolecularWeight: 502.58144

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNC(=O)CN(C2=CC=C(C=C2)OC3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1CNC(=O)CN(C2=CC=C(C=C2)OC3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C28H26N2O5S/c1-34-27-15-9-8-10-22(27)20-29-28(31)21-30(36(32,33)26-13-6-3-7-14-26)23-16-18-25(19-17-23)35-24-11-4-2-5-12-24/h2-19H,20-21H2,1H3,(H,29,31)