N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-2-[methyl(pyridin-3-ylsulfonyl)amino]ethanamide

Systemtic Name: N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-2-[methyl(pyridin-3-ylsulfonyl)amino]ethanamide Openeye Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-2-[methyl(3-pyridylsulfonyl)amino]acetamide CAS Name: N-(4-chloro-2-methoxy-5-methylphenyl)-2-[methyl(3-pyridinylsulfonyl)amino]acetamide IUPAC Name: N-(4-chloro-2-methoxy-5-methylphenyl)-2-[methyl(pyridin-3-ylsulfonyl)amino]acetamide Traditional Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-2-[methyl(3-pyridylsulfonyl)amino]acetamide Formula: C16H18ClN3O4S MolecularWeight: 383.84982

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)NC(=O)CN(C)S(=O)(=O)C2=CN=CC=C2

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)NC(=O)CN(C)S(=O)(=O)C2=CN=CC=C2

InChI

InChI=1S/C16H18ClN3O4S/c1-11-7-14(15(24-3)8-13(11)17)19-16(21)10-20(2)25(22,23)12-5-4-6-18-9-12/h4-9H,10H2,1-3H3,(H,19,21)