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

Systemtic Name: N-[(E)-(2-ethoxyphenyl)methylideneamino]-2-[(4-methylphenyl)sulfonyl-phenethyl-amino]ethanamide Openeye Name: N-[(E)-(2-ethoxyphenyl)methyleneamino]-2-[phenethyl(p-tolylsulfonyl)amino]acetamide CAS Name: N-[(E)-(2-ethoxyphenyl)methylideneamino]-2-[(4-methylphenyl)sulfonyl-phenethylamino]acetamide IUPAC Name: N-[(E)-(2-ethoxyphenyl)methylideneamino]-2-[(4-methylphenyl)sulfonyl-phenethylamino]acetamide Traditional Name: N-[(E)-(2-ethoxybenzylidene)amino]-2-[phenethyl(tosyl)amino]acetamide Formula: C26H29N3O4S MolecularWeight: 479.59116

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C=NNC(=O)CN(CCC2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CCOC1=CC=CC=C1/C=N/NC(=O)CN(CCC2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C26H29N3O4S/c1-3-33-25-12-8-7-11-23(25)19-27-28-26(30)20-29(18-17-22-9-5-4-6-10-22)34(31,32)24-15-13-21(2)14-16-24/h4-16,19H,3,17-18,20H2,1-2H3,(H,28,30)/b27-19+