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

Systemtic Name: N-tert-butyl-2-[4-[(4-methylphenyl)sulfonyl-(phenylmethyl)amino]phenoxy]ethanamide Openeye Name: 2-[4-[benzyl(p-tolylsulfonyl)amino]phenoxy]-N-tert-butyl-acetamide CAS Name: N-tert-butyl-2-[4-[(4-methylphenyl)sulfonyl-(phenylmethyl)amino]phenoxy]acetamide IUPAC Name: 2-[4-[benzyl-(4-methylphenyl)sulfonylamino]phenoxy]-N-tert-butylacetamide Traditional Name: 2-[4-[benzyl(tosyl)amino]phenoxy]-N-tert-butyl-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)NC(C)(C)C

Isomeric SMILES

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

InChI

InChI=1S/C26H30N2O4S/c1-20-10-16-24(17-11-20)33(30,31)28(18-21-8-6-5-7-9-21)22-12-14-23(15-13-22)32-19-25(29)27-26(2,3)4/h5-17H,18-19H2,1-4H3,(H,27,29)