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

Systemtic Name: 2-[4-[(4-chlorophenyl)methyl-(4-methylphenyl)sulfonyl-amino]phenoxy]-N-cyclohexyl-ethanamide Openeye Name: 2-[4-[(4-chlorophenyl)methyl-(p-tolylsulfonyl)amino]phenoxy]-N-cyclohexyl-acetamide CAS Name: 2-[4-[(4-chlorophenyl)methyl-(4-methylphenyl)sulfonylamino]phenoxy]-N-cyclohexylacetamide IUPAC Name: 2-[4-[(4-chlorophenyl)methyl-(4-methylphenyl)sulfonylamino]phenoxy]-N-cyclohexylacetamide Traditional Name: 2-[4-[(4-chlorobenzyl)-tosyl-amino]phenoxy]-N-cyclohexyl-acetamide Formula: C28H31ClN2O4S MolecularWeight: 527.07474

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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)NC4CCCCC4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=C(C=C2)Cl)C3=CC=C(C=C3)OCC(=O)NC4CCCCC4

InChI

InChI=1S/C28H31ClN2O4S/c1-21-7-17-27(18-8-21)36(33,34)31(19-22-9-11-23(29)12-10-22)25-13-15-26(16-14-25)35-20-28(32)30-24-5-3-2-4-6-24/h7-18,24H,2-6,19-20H2,1H3,(H,30,32)