2-[(5-chloranyl-2-methyl-phenyl)-methylsulfonyl-amino]-N-[(Z)-1-(4-ethoxyphenyl)ethylideneamino]ethanamide

Systemtic Name: 2-[(5-chloranyl-2-methyl-phenyl)-methylsulfonyl-amino]-N-[(Z)-1-(4-ethoxyphenyl)ethylideneamino]ethanamide Openeye Name: 2-(5-chloro-2-methyl-N-methylsulfonyl-anilino)-N-[(Z)-1-(4-ethoxyphenyl)ethylideneamino]acetamide CAS Name: 2-(5-chloro-2-methyl-N-methylsulfonylanilino)-N-[(Z)-1-(4-ethoxyphenyl)ethylideneamino]acetamide IUPAC Name: 2-(5-chloro-2-methyl-N-methylsulfonylanilino)-N-[(Z)-1-(4-ethoxyphenyl)ethylideneamino]acetamide Traditional Name: 2-(5-chloro-N-mesyl-2-methyl-anilino)-N-[(Z)-1-p-phenetylethylideneamino]acetamide Formula: C20H24ClN3O4S MolecularWeight: 437.94026

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24ClN3O4S/c1-5-28-18-10-7-16(8-11-18)15(3)22-23-20(25)13-24(29(4,26)27)19-12-17(21)9-6-14(19)2/h6-12H,5,13H2,1-4H3,(H,23,25)/b22-15-