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

Systemtic Name: 2-[4-[(4-chlorophenyl)methyl-(4-methylphenyl)sulfonyl-amino]phenoxy]-N-ethyl-ethanamide Openeye Name: 2-[4-[(4-chlorophenyl)methyl-(p-tolylsulfonyl)amino]phenoxy]-N-ethyl-acetamide CAS Name: 2-[4-[(4-chlorophenyl)methyl-(4-methylphenyl)sulfonylamino]phenoxy]-N-ethylacetamide IUPAC Name: 2-[4-[(4-chlorophenyl)methyl-(4-methylphenyl)sulfonylamino]phenoxy]-N-ethylacetamide Traditional Name: 2-[4-[(4-chlorobenzyl)-tosyl-amino]phenoxy]-N-ethyl-acetamide Formula: C24H25ClN2O4S MolecularWeight: 472.9843

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H25ClN2O4S/c1-3-26-24(28)17-31-22-12-10-21(11-13-22)27(16-19-6-8-20(25)9-7-19)32(29,30)23-14-4-18(2)5-15-23/h4-15H,3,16-17H2,1-2H3,(H,26,28)