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

Systemtic Name: 2-[4-[(4-methylphenyl)sulfonyl-(phenylmethyl)amino]phenoxy]-N-pentyl-ethanamide Openeye Name: 2-[4-[benzyl(p-tolylsulfonyl)amino]phenoxy]-N-pentyl-acetamide CAS Name: 2-[4-[(4-methylphenyl)sulfonyl-(phenylmethyl)amino]phenoxy]-N-pentylacetamide IUPAC Name: 2-[4-[benzyl-(4-methylphenyl)sulfonylamino]phenoxy]-N-pentylacetamide Traditional Name: N-amyl-2-[4-[benzyl(tosyl)amino]phenoxy]acetamide Formula: C27H32N2O4S MolecularWeight: 480.61898

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H32N2O4S/c1-3-4-8-19-28-27(30)21-33-25-15-13-24(14-16-25)29(20-23-9-6-5-7-10-23)34(31,32)26-17-11-22(2)12-18-26/h5-7,9-18H,3-4,8,19-21H2,1-2H3,(H,28,30)