2-[4-[(4-methylphenyl)sulfonyl-(phenylmethyl)amino]phenoxy]-N-(4-phenylbutan-2-yl)ethanamide

Systemtic Name: 2-[4-[(4-methylphenyl)sulfonyl-(phenylmethyl)amino]phenoxy]-N-(4-phenylbutan-2-yl)ethanamide Openeye Name: 2-[4-[benzyl(p-tolylsulfonyl)amino]phenoxy]-N-(1-methyl-3-phenyl-propyl)acetamide CAS Name: 2-[4-[(4-methylphenyl)sulfonyl-(phenylmethyl)amino]phenoxy]-N-(4-phenylbutan-2-yl)acetamide IUPAC Name: 2-[4-[benzyl-(4-methylphenyl)sulfonylamino]phenoxy]-N-(4-phenylbutan-2-yl)acetamide Traditional Name: 2-[4-[benzyl(tosyl)amino]phenoxy]-N-(1-methyl-3-phenyl-propyl)acetamide Formula: C32H34N2O4S MolecularWeight: 542.68836

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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)NC(C)CCC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CC=C2)C3=CC=C(C=C3)OCC(=O)NC(C)CCC4=CC=CC=C4

InChI

InChI=1S/C32H34N2O4S/c1-25-13-21-31(22-14-25)39(36,37)34(23-28-11-7-4-8-12-28)29-17-19-30(20-18-29)38-24-32(35)33-26(2)15-16-27-9-5-3-6-10-27/h3-14,17-22,26H,15-16,23-24H2,1-2H3,(H,33,35)