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

Systemtic Name: N-[(4-chlorophenyl)methyl]-2-[(4-methylphenyl)sulfonyl-phenethyl-amino]ethanamide Openeye Name: N-[(4-chlorophenyl)methyl]-2-[phenethyl(p-tolylsulfonyl)amino]acetamide CAS Name: N-[(4-chlorophenyl)methyl]-2-[(4-methylphenyl)sulfonyl-phenethylamino]acetamide IUPAC Name: N-[(4-chlorophenyl)methyl]-2-[(4-methylphenyl)sulfonyl-phenethylamino]acetamide Traditional Name: N-(4-chlorobenzyl)-2-[phenethyl(tosyl)amino]acetamide Formula: C24H25ClN2O3S MolecularWeight: 456.9849

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CCC2=CC=CC=C2)CC(=O)NCC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CCC2=CC=CC=C2)CC(=O)NCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C24H25ClN2O3S/c1-19-7-13-23(14-8-19)31(29,30)27(16-15-20-5-3-2-4-6-20)18-24(28)26-17-21-9-11-22(25)12-10-21/h2-14H,15-18H2,1H3,(H,26,28)