N-(2,4-dichlorophenyl)-2-[(4-methylphenyl)sulfonyl-phenethyl-amino]ethanamide

Systemtic Name: N-(2,4-dichlorophenyl)-2-[(4-methylphenyl)sulfonyl-phenethyl-amino]ethanamide Openeye Name: N-(2,4-dichlorophenyl)-2-[phenethyl(p-tolylsulfonyl)amino]acetamide CAS Name: N-(2,4-dichlorophenyl)-2-[(4-methylphenyl)sulfonyl-phenethylamino]acetamide IUPAC Name: N-(2,4-dichlorophenyl)-2-[(4-methylphenyl)sulfonyl-phenethylamino]acetamide Traditional Name: N-(2,4-dichlorophenyl)-2-[phenethyl(tosyl)amino]acetamide Formula: C23H22Cl2N2O3S MolecularWeight: 477.40338

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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)NC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CCC2=CC=CC=C2)CC(=O)NC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C23H22Cl2N2O3S/c1-17-7-10-20(11-8-17)31(29,30)27(14-13-18-5-3-2-4-6-18)16-23(28)26-22-12-9-19(24)15-21(22)25/h2-12,15H,13-14,16H2,1H3,(H,26,28)