N-(3-acetamidophenyl)-2-[4-[(4-methylphenyl)sulfonyl-(phenylmethyl)amino]phenoxy]ethanamide

Systemtic Name: N-(3-acetamidophenyl)-2-[4-[(4-methylphenyl)sulfonyl-(phenylmethyl)amino]phenoxy]ethanamide Openeye Name: N-(3-acetamidophenyl)-2-[4-[benzyl(p-tolylsulfonyl)amino]phenoxy]acetamide CAS Name: N-(3-acetamidophenyl)-2-[4-[(4-methylphenyl)sulfonyl-(phenylmethyl)amino]phenoxy]acetamide IUPAC Name: N-(3-acetamidophenyl)-2-[4-[benzyl-(4-methylphenyl)sulfonylamino]phenoxy]acetamide Traditional Name: N-(3-acetamidophenyl)-2-[4-[benzyl(tosyl)amino]phenoxy]acetamide Formula: C30H29N3O5S MolecularWeight: 543.63336

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CC=C2)C3=CC=C(C=C3)OCC(=O)NC4=CC=CC(=C4)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CC=C2)C3=CC=C(C=C3)OCC(=O)NC4=CC=CC(=C4)NC(=O)C

InChI

InChI=1S/C30H29N3O5S/c1-22-11-17-29(18-12-22)39(36,37)33(20-24-7-4-3-5-8-24)27-13-15-28(16-14-27)38-21-30(35)32-26-10-6-9-25(19-26)31-23(2)34/h3-19H,20-21H2,1-2H3,(H,31,34)(H,32,35)