2-[(3-methylphenyl)-(phenylsulfonyl)amino]-N-(4-phenylmethoxyphenyl)ethanamide

Systemtic Name: 2-[(3-methylphenyl)-(phenylsulfonyl)amino]-N-(4-phenylmethoxyphenyl)ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-3-methyl-anilino]-N-(4-benzyloxyphenyl)acetamide CAS Name: 2-[N-(benzenesulfonyl)-3-methylanilino]-N-(4-phenylmethoxyphenyl)acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-3-methylanilino]-N-(4-phenylmethoxyphenyl)acetamide Traditional Name: N-(4-benzoxyphenyl)-2-(N-besyl-3-methyl-anilino)acetamide Formula: C28H26N2O4S MolecularWeight: 486.58204

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N(CC(=O)NC2=CC=C(C=C2)OCC3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC(=CC=C1)N(CC(=O)NC2=CC=C(C=C2)OCC3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4

InChI

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