N-[1-(4-chlorophenyl)ethyl]-2-[(4-methylphenyl)sulfonyl-phenethyl-amino]ethanamide

Systemtic Name: N-[1-(4-chlorophenyl)ethyl]-2-[(4-methylphenyl)sulfonyl-phenethyl-amino]ethanamide Openeye Name: N-[1-(4-chlorophenyl)ethyl]-2-[phenethyl(p-tolylsulfonyl)amino]acetamide CAS Name: N-[1-(4-chlorophenyl)ethyl]-2-[(4-methylphenyl)sulfonyl-phenethylamino]acetamide IUPAC Name: N-[1-(4-chlorophenyl)ethyl]-2-[(4-methylphenyl)sulfonyl-phenethylamino]acetamide Traditional Name: N-[1-(4-chlorophenyl)ethyl]-2-[phenethyl(tosyl)amino]acetamide Formula: C25H27ClN2O3S MolecularWeight: 471.01148

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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)NC(C)C3=CC=C(C=C3)Cl

Isomeric SMILES

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

InChI

InChI=1S/C25H27ClN2O3S/c1-19-8-14-24(15-9-19)32(30,31)28(17-16-21-6-4-3-5-7-21)18-25(29)27-20(2)22-10-12-23(26)13-11-22/h3-15,20H,16-18H2,1-2H3,(H,27,29)