2-[(4-ethoxyphenyl)sulfonyl-(4-methylphenyl)amino]-N-[(E)-pyridin-4-ylmethylideneamino]ethanamide

Systemtic Name: 2-[(4-ethoxyphenyl)sulfonyl-(4-methylphenyl)amino]-N-[(E)-pyridin-4-ylmethylideneamino]ethanamide Openeye Name: 2-(N-(4-ethoxyphenyl)sulfonyl-4-methyl-anilino)-N-[(E)-4-pyridylmethyleneamino]acetamide CAS Name: 2-(N-(4-ethoxyphenyl)sulfonyl-4-methylanilino)-N-[(E)-pyridin-4-ylmethylideneamino]acetamide IUPAC Name: 2-(N-(4-ethoxyphenyl)sulfonyl-4-methylanilino)-N-[(E)-pyridin-4-ylmethylideneamino]acetamide Traditional Name: 2-(4-methyl-N-p-phenetylsulfonyl-anilino)-N-[(E)-4-pyridylmethyleneamino]acetamide Formula: C23H24N4O4S MolecularWeight: 452.52606

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NN=CC2=CC=NC=C2)C3=CC=C(C=C3)C

Isomeric SMILES

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

InChI

InChI=1S/C23H24N4O4S/c1-3-31-21-8-10-22(11-9-21)32(29,30)27(20-6-4-18(2)5-7-20)17-23(28)26-25-16-19-12-14-24-15-13-19/h4-16H,3,17H2,1-2H3,(H,26,28)/b25-16+