2-[(4-acetamidophenyl)sulfonyl-methyl-amino]-N-[(E)-(4-ethoxyphenyl)methylideneamino]ethanamide

Systemtic Name: 2-[(4-acetamidophenyl)sulfonyl-methyl-amino]-N-[(E)-(4-ethoxyphenyl)methylideneamino]ethanamide Openeye Name: 2-[(4-acetamidophenyl)sulfonyl-methyl-amino]-N-[(E)-(4-ethoxyphenyl)methyleneamino]acetamide CAS Name: 2-[(4-acetamidophenyl)sulfonyl-methylamino]-N-[(E)-(4-ethoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-[(4-acetamidophenyl)sulfonyl-methylamino]-N-[(E)-(4-ethoxyphenyl)methylideneamino]acetamide Traditional Name: 2-[(4-acetamidophenyl)sulfonyl-methyl-amino]-N-[(E)-(4-ethoxybenzylidene)amino]acetamide Formula: C20H24N4O5S MolecularWeight: 432.49336

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=NNC(=O)CN(C)S(=O)(=O)C2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C20H24N4O5S/c1-4-29-18-9-5-16(6-10-18)13-21-23-20(26)14-24(3)30(27,28)19-11-7-17(8-12-19)22-15(2)25/h5-13H,4,14H2,1-3H3,(H,22,25)(H,23,26)/b21-13+