N-[2,6-di(propan-2-yl)phenyl]-2-(5-morpholin-4-ylsulfonylpyridin-2-yl)sulfanyl-ethanamide

Systemtic Name: N-[2,6-di(propan-2-yl)phenyl]-2-(5-morpholin-4-ylsulfonylpyridin-2-yl)sulfanyl-ethanamide Openeye Name: N-(2,6-diisopropylphenyl)-2-[(5-morpholinosulfonyl-2-pyridyl)sulfanyl]acetamide CAS Name: N-[2,6-di(propan-2-yl)phenyl]-2-[[5-(4-morpholinylsulfonyl)-2-pyridinyl]thio]acetamide IUPAC Name: N-[2,6-di(propan-2-yl)phenyl]-2-(5-morpholin-4-ylsulfonylpyridin-2-yl)sulfanylacetamide Traditional Name: N-(2,6-diisopropylphenyl)-2-[(5-morpholinosulfonyl-2-pyridyl)thio]acetamide Formula: C23H31N3O4S2 MolecularWeight: 477.63994

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)CSC2=NC=C(C=C2)S(=O)(=O)N3CCOCC3

Isomeric SMILES

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)CSC2=NC=C(C=C2)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C23H31N3O4S2/c1-16(2)19-6-5-7-20(17(3)4)23(19)25-21(27)15-31-22-9-8-18(14-24-22)32(28,29)26-10-12-30-13-11-26/h5-9,14,16-17H,10-13,15H2,1-4H3,(H,25,27)