2-(3-chloranylpyridin-2-yl)sulfanyl-N-(4-methyl-3-morpholin-4-ylsulfonyl-phenyl)ethanamide

Systemtic Name: 2-(3-chloranylpyridin-2-yl)sulfanyl-N-(4-methyl-3-morpholin-4-ylsulfonyl-phenyl)ethanamide Openeye Name: 2-[(3-chloro-2-pyridyl)sulfanyl]-N-(4-methyl-3-morpholinosulfonyl-phenyl)acetamide CAS Name: 2-[(3-chloro-2-pyridinyl)thio]-N-[4-methyl-3-(4-morpholinylsulfonyl)phenyl]acetamide IUPAC Name: 2-(3-chloropyridin-2-yl)sulfanyl-N-(4-methyl-3-morpholin-4-ylsulfonylphenyl)acetamide Traditional Name: 2-[(3-chloro-2-pyridyl)thio]-N-(4-methyl-3-morpholinosulfonyl-phenyl)acetamide Formula: C18H20ClN3O4S2 MolecularWeight: 441.9521

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CSC2=C(C=CC=N2)Cl)S(=O)(=O)N3CCOCC3

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CSC2=C(C=CC=N2)Cl)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C18H20ClN3O4S2/c1-13-4-5-14(11-16(13)28(24,25)22-7-9-26-10-8-22)21-17(23)12-27-18-15(19)3-2-6-20-18/h2-6,11H,7-10,12H2,1H3,(H,21,23)