2-[2,4-bis(chloranyl)-6-methyl-pyridin-3-yl]-N-(2-methyl-5-morpholin-4-ylsulfonyl-phenyl)ethanamide

Systemtic Name: 2-[2,4-bis(chloranyl)-6-methyl-pyridin-3-yl]-N-(2-methyl-5-morpholin-4-ylsulfonyl-phenyl)ethanamide Openeye Name: 2-(2,4-dichloro-6-methyl-3-pyridyl)-N-(2-methyl-5-morpholinosulfonyl-phenyl)acetamide CAS Name: 2-(2,4-dichloro-6-methyl-3-pyridinyl)-N-[2-methyl-5-(4-morpholinylsulfonyl)phenyl]acetamide IUPAC Name: 2-(2,4-dichloro-6-methylpyridin-3-yl)-N-(2-methyl-5-morpholin-4-ylsulfonylphenyl)acetamide Traditional Name: 2-(2,4-dichloro-6-methyl-3-pyridyl)-N-(2-methyl-5-morpholinosulfonyl-phenyl)acetamide Formula: C19H21Cl2N3O4S MolecularWeight: 458.35874

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N2CCOCC2)NC(=O)CC3=C(N=C(C=C3Cl)C)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N2CCOCC2)NC(=O)CC3=C(N=C(C=C3Cl)C)Cl

InChI

InChI=1S/C19H21Cl2N3O4S/c1-12-3-4-14(29(26,27)24-5-7-28-8-6-24)10-17(12)23-18(25)11-15-16(20)9-13(2)22-19(15)21/h3-4,9-10H,5-8,11H2,1-2H3,(H,23,25)