2-[(5-chloranylthiophen-2-yl)sulfonyl-methyl-amino]-N-[(4,6-dimethyl-2-oxidanylidene-1H-pyridin-3-yl)methyl]ethanamide

Systemtic Name: 2-[(5-chloranylthiophen-2-yl)sulfonyl-methyl-amino]-N-[(4,6-dimethyl-2-oxidanylidene-1H-pyridin-3-yl)methyl]ethanamide Openeye Name: 2-[(5-chloro-2-thienyl)sulfonyl-methyl-amino]-N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]acetamide CAS Name: 2-[(5-chloro-2-thiophenyl)sulfonyl-methylamino]-N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]acetamide IUPAC Name: 2-[(5-chlorothiophen-2-yl)sulfonyl-methylamino]-N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]acetamide Traditional Name: 2-[(5-chloro-2-thienyl)sulfonyl-methyl-amino]-N-[(2-keto-4,6-dimethyl-1H-pyridin-3-yl)methyl]acetamide Formula: C15H18ClN3O4S2 MolecularWeight: 403.90412

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=O)N1)CNC(=O)CN(C)S(=O)(=O)C2=CC=C(S2)Cl)C

Isomeric SMILES

CC1=CC(=C(C(=O)N1)CNC(=O)CN(C)S(=O)(=O)C2=CC=C(S2)Cl)C

InChI

InChI=1S/C15H18ClN3O4S2/c1-9-6-10(2)18-15(21)11(9)7-17-13(20)8-19(3)25(22,23)14-5-4-12(16)24-14/h4-6H,7-8H2,1-3H3,(H,17,20)(H,18,21)