2-[(4-ethoxyphenyl)sulfonyl-(4-methylphenyl)amino]-N-[(E)-1-thiophen-2-ylethylideneamino]ethanamide

Systemtic Name: 2-[(4-ethoxyphenyl)sulfonyl-(4-methylphenyl)amino]-N-[(E)-1-thiophen-2-ylethylideneamino]ethanamide Openeye Name: 2-(N-(4-ethoxyphenyl)sulfonyl-4-methyl-anilino)-N-[(E)-1-(2-thienyl)ethylideneamino]acetamide CAS Name: 2-(N-(4-ethoxyphenyl)sulfonyl-4-methylanilino)-N-[(E)-1-thiophen-2-ylethylideneamino]acetamide IUPAC Name: 2-(N-(4-ethoxyphenyl)sulfonyl-4-methylanilino)-N-[(E)-1-thiophen-2-ylethylideneamino]acetamide Traditional Name: 2-(4-methyl-N-p-phenetylsulfonyl-anilino)-N-[(E)-1-(2-thienyl)ethylideneamino]acetamide Formula: C23H25N3O4S2 MolecularWeight: 471.5923

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NN=C(C)C2=CC=CS2)C3=CC=C(C=C3)C

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)N/N=C(\C)/C2=CC=CS2)C3=CC=C(C=C3)C

InChI

InChI=1S/C23H25N3O4S2/c1-4-30-20-11-13-21(14-12-20)32(28,29)26(19-9-7-17(2)8-10-19)16-23(27)25-24-18(3)22-6-5-15-31-22/h5-15H,4,16H2,1-3H3,(H,25,27)/b24-18+