2-[(3,4-dimethylphenyl)-methylsulfonyl-amino]-N-[(E)-1-thiophen-2-ylethylideneamino]ethanamide

Systemtic Name: 2-[(3,4-dimethylphenyl)-methylsulfonyl-amino]-N-[(E)-1-thiophen-2-ylethylideneamino]ethanamide Openeye Name: 2-(3,4-dimethyl-N-methylsulfonyl-anilino)-N-[(E)-1-(2-thienyl)ethylideneamino]acetamide CAS Name: 2-(3,4-dimethyl-N-methylsulfonylanilino)-N-[(E)-1-thiophen-2-ylethylideneamino]acetamide IUPAC Name: 2-(3,4-dimethyl-N-methylsulfonylanilino)-N-[(E)-1-thiophen-2-ylethylideneamino]acetamide Traditional Name: 2-(N-mesyl-3,4-dimethyl-anilino)-N-[(E)-1-(2-thienyl)ethylideneamino]acetamide Formula: C17H21N3O3S2 MolecularWeight: 379.49694

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N(CC(=O)NN=C(C)C2=CC=CS2)S(=O)(=O)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)N(CC(=O)N/N=C(\C)/C2=CC=CS2)S(=O)(=O)C)C

InChI

InChI=1S/C17H21N3O3S2/c1-12-7-8-15(10-13(12)2)20(25(4,22)23)11-17(21)19-18-14(3)16-6-5-9-24-16/h5-10H,11H2,1-4H3,(H,19,21)/b18-14+