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

Systemtic Name: 2-[4-[(4-methylphenyl)sulfonyl-(phenylmethyl)amino]phenoxy]-N-(2-methylpropyl)ethanamide Openeye Name: 2-[4-[benzyl(p-tolylsulfonyl)amino]phenoxy]-N-isobutyl-acetamide CAS Name: 2-[4-[(4-methylphenyl)sulfonyl-(phenylmethyl)amino]phenoxy]-N-(2-methylpropyl)acetamide IUPAC Name: 2-[4-[benzyl-(4-methylphenyl)sulfonylamino]phenoxy]-N-(2-methylpropyl)acetamide Traditional Name: 2-[4-[benzyl(tosyl)amino]phenoxy]-N-isobutyl-acetamide Formula: C26H30N2O4S MolecularWeight: 466.5924

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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)NCC(C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CC=C2)C3=CC=C(C=C3)OCC(=O)NCC(C)C

InChI

InChI=1S/C26H30N2O4S/c1-20(2)17-27-26(29)19-32-24-13-11-23(12-14-24)28(18-22-7-5-4-6-8-22)33(30,31)25-15-9-21(3)10-16-25/h4-16,20H,17-19H2,1-3H3,(H,27,29)