N-(5-chloranylpyridin-2-yl)-2-[(3,4-dimethylphenyl)sulfonyl-methyl-amino]ethanamide

Systemtic Name: N-(5-chloranylpyridin-2-yl)-2-[(3,4-dimethylphenyl)sulfonyl-methyl-amino]ethanamide Openeye Name: N-(5-chloro-2-pyridyl)-2-[(3,4-dimethylphenyl)sulfonyl-methyl-amino]acetamide CAS Name: N-(5-chloro-2-pyridinyl)-2-[(3,4-dimethylphenyl)sulfonyl-methylamino]acetamide IUPAC Name: N-(5-chloropyridin-2-yl)-2-[(3,4-dimethylphenyl)sulfonyl-methylamino]acetamide Traditional Name: N-(5-chloro-2-pyridyl)-2-[(3,4-dimethylphenyl)sulfonyl-methyl-amino]acetamide Formula: C16H18ClN3O3S MolecularWeight: 367.85042

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N(C)CC(=O)NC2=NC=C(C=C2)Cl)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N(C)CC(=O)NC2=NC=C(C=C2)Cl)C

InChI

InChI=1S/C16H18ClN3O3S/c1-11-4-6-14(8-12(11)2)24(22,23)20(3)10-16(21)19-15-7-5-13(17)9-18-15/h4-9H,10H2,1-3H3,(H,18,19,21)