2-[(4-chlorophenyl)sulfonyl-methyl-amino]-N-(3-cyano-4,5-dimethyl-thiophen-2-yl)ethanamide

Systemtic Name: 2-[(4-chlorophenyl)sulfonyl-methyl-amino]-N-(3-cyano-4,5-dimethyl-thiophen-2-yl)ethanamide Openeye Name: 2-[(4-chlorophenyl)sulfonyl-methyl-amino]-N-(3-cyano-4,5-dimethyl-2-thienyl)acetamide CAS Name: 2-[(4-chlorophenyl)sulfonyl-methylamino]-N-(3-cyano-4,5-dimethyl-2-thiophenyl)acetamide IUPAC Name: 2-[(4-chlorophenyl)sulfonyl-methylamino]-N-(3-cyano-4,5-dimethylthiophen-2-yl)acetamide Traditional Name: 2-[(4-chlorophenyl)sulfonyl-methyl-amino]-N-(3-cyano-4,5-dimethyl-2-thienyl)acetamide Formula: C16H16ClN3O3S2 MolecularWeight: 397.89954

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C#N)NC(=O)CN(C)S(=O)(=O)C2=CC=C(C=C2)Cl)C

Isomeric SMILES

CC1=C(SC(=C1C#N)NC(=O)CN(C)S(=O)(=O)C2=CC=C(C=C2)Cl)C

InChI

InChI=1S/C16H16ClN3O3S2/c1-10-11(2)24-16(14(10)8-18)19-15(21)9-20(3)25(22,23)13-6-4-12(17)5-7-13/h4-7H,9H2,1-3H3,(H,19,21)