2-[(4-ethoxyphenyl)-methylsulfonyl-amino]-N-[(Z)-1-thiophen-2-ylethylideneamino]ethanamide

Systemtic Name: 2-[(4-ethoxyphenyl)-methylsulfonyl-amino]-N-[(Z)-1-thiophen-2-ylethylideneamino]ethanamide Openeye Name: 2-(4-ethoxy-N-methylsulfonyl-anilino)-N-[(Z)-1-(2-thienyl)ethylideneamino]acetamide CAS Name: 2-(4-ethoxy-N-methylsulfonylanilino)-N-[(Z)-1-thiophen-2-ylethylideneamino]acetamide IUPAC Name: 2-(4-ethoxy-N-methylsulfonylanilino)-N-[(Z)-1-thiophen-2-ylethylideneamino]acetamide Traditional Name: 2-(4-ethoxy-N-mesyl-anilino)-N-[(Z)-1-(2-thienyl)ethylideneamino]acetamide Formula: C17H21N3O4S2 MolecularWeight: 395.49634

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21N3O4S2/c1-4-24-15-9-7-14(8-10-15)20(26(3,22)23)12-17(21)19-18-13(2)16-6-5-11-25-16/h5-11H,4,12H2,1-3H3,(H,19,21)/b18-13-