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

Systemtic Name: N-[(E)-(2-chlorophenyl)methylideneamino]-2-[(4-methylphenyl)sulfonyl-phenethyl-amino]ethanamide Openeye Name: N-[(E)-(2-chlorophenyl)methyleneamino]-2-[phenethyl(p-tolylsulfonyl)amino]acetamide CAS Name: N-[(E)-(2-chlorophenyl)methylideneamino]-2-[(4-methylphenyl)sulfonyl-phenethylamino]acetamide IUPAC Name: N-[(E)-(2-chlorophenyl)methylideneamino]-2-[(4-methylphenyl)sulfonyl-phenethylamino]acetamide Traditional Name: N-[(E)-(2-chlorobenzylidene)amino]-2-[phenethyl(tosyl)amino]acetamide Formula: C24H24ClN3O3S MolecularWeight: 469.98366

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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)NN=CC3=CC=CC=C3Cl

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CCC2=CC=CC=C2)CC(=O)N/N=C/C3=CC=CC=C3Cl

InChI

InChI=1S/C24H24ClN3O3S/c1-19-11-13-22(14-12-19)32(30,31)28(16-15-20-7-3-2-4-8-20)18-24(29)27-26-17-21-9-5-6-10-23(21)25/h2-14,17H,15-16,18H2,1H3,(H,27,29)/b26-17+