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

Systemtic Name: N-(4-methoxyphenyl)-N-(phenylmethyl)-2-[phenyl(phenylsulfonyl)amino]ethanamide Openeye Name: 2-[N-(benzenesulfonyl)anilino]-N-benzyl-N-(4-methoxyphenyl)acetamide CAS Name: 2-[N-(benzenesulfonyl)anilino]-N-(4-methoxyphenyl)-N-(phenylmethyl)acetamide IUPAC Name: 2-[N-(benzenesulfonyl)anilino]-N-benzyl-N-(4-methoxyphenyl)acetamide Traditional Name: N-benzyl-2-(N-besylanilino)-N-(4-methoxyphenyl)acetamide Formula: C28H26N2O4S MolecularWeight: 486.58204

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(CC2=CC=CC=C2)C(=O)CN(C3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)N(CC2=CC=CC=C2)C(=O)CN(C3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C28H26N2O4S/c1-34-26-19-17-24(18-20-26)29(21-23-11-5-2-6-12-23)28(31)22-30(25-13-7-3-8-14-25)35(32,33)27-15-9-4-10-16-27/h2-20H,21-22H2,1H3