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

Systemtic Name: N-tert-butyl-2-[4-[(4-chlorophenyl)methyl-(4-methylphenyl)sulfonyl-amino]phenoxy]ethanamide Openeye Name: N-tert-butyl-2-[4-[(4-chlorophenyl)methyl-(p-tolylsulfonyl)amino]phenoxy]acetamide CAS Name: N-tert-butyl-2-[4-[(4-chlorophenyl)methyl-(4-methylphenyl)sulfonylamino]phenoxy]acetamide IUPAC Name: N-tert-butyl-2-[4-[(4-chlorophenyl)methyl-(4-methylphenyl)sulfonylamino]phenoxy]acetamide Traditional Name: N-tert-butyl-2-[4-[(4-chlorobenzyl)-tosyl-amino]phenoxy]acetamide Formula: C26H29ClN2O4S MolecularWeight: 501.03746

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H29ClN2O4S/c1-19-5-15-24(16-6-19)34(31,32)29(17-20-7-9-21(27)10-8-20)22-11-13-23(14-12-22)33-18-25(30)28-26(2,3)4/h5-16H,17-18H2,1-4H3,(H,28,30)