N-[(3-methylphenyl)methylideneamino]-2-[(4-methylphenyl)sulfonyl-phenethyl-amino]ethanamide

Systemtic Name: N-[(3-methylphenyl)methylideneamino]-2-[(4-methylphenyl)sulfonyl-phenethyl-amino]ethanamide Openeye Name: N-(m-tolylmethyleneamino)-2-[phenethyl(p-tolylsulfonyl)amino]acetamide CAS Name: N-[(3-methylphenyl)methylideneamino]-2-[(4-methylphenyl)sulfonyl-phenethylamino]acetamide IUPAC Name: N-[(3-methylphenyl)methylideneamino]-2-[(4-methylphenyl)sulfonyl-phenethylamino]acetamide Traditional Name: N-[(3-methylbenzylidene)amino]-2-[phenethyl(tosyl)amino]acetamide Formula: C25H27N3O3S MolecularWeight: 449.56518

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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=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CCC2=CC=CC=C2)CC(=O)NN=CC3=CC(=CC=C3)C

InChI

InChI=1S/C25H27N3O3S/c1-20-11-13-24(14-12-20)32(30,31)28(16-15-22-8-4-3-5-9-22)19-25(29)27-26-18-23-10-6-7-21(2)17-23/h3-14,17-18H,15-16,19H2,1-2H3,(H,27,29)