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

Systemtic Name: N-(4-butylphenyl)-2-[4-[(4-methylphenyl)sulfonyl-(phenylmethyl)amino]phenoxy]ethanamide Openeye Name: 2-[4-[benzyl(p-tolylsulfonyl)amino]phenoxy]-N-(4-butylphenyl)acetamide CAS Name: N-(4-butylphenyl)-2-[4-[(4-methylphenyl)sulfonyl-(phenylmethyl)amino]phenoxy]acetamide IUPAC Name: 2-[4-[benzyl-(4-methylphenyl)sulfonylamino]phenoxy]-N-(4-butylphenyl)acetamide Traditional Name: 2-[4-[benzyl(tosyl)amino]phenoxy]-N-(4-butylphenyl)acetamide Formula: C32H34N2O4S MolecularWeight: 542.68836

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)NC(=O)COC2=CC=C(C=C2)N(CC3=CC=CC=C3)S(=O)(=O)C4=CC=C(C=C4)C

Isomeric SMILES

CCCCC1=CC=C(C=C1)NC(=O)COC2=CC=C(C=C2)N(CC3=CC=CC=C3)S(=O)(=O)C4=CC=C(C=C4)C

InChI

InChI=1S/C32H34N2O4S/c1-3-4-8-26-13-15-28(16-14-26)33-32(35)24-38-30-19-17-29(18-20-30)34(23-27-9-6-5-7-10-27)39(36,37)31-21-11-25(2)12-22-31/h5-7,9-22H,3-4,8,23-24H2,1-2H3,(H,33,35)