N-(3-methylphenyl)-2-(5-morpholin-4-ylsulfonylpyridin-2-yl)sulfanyl-N-(phenylmethyl)ethanamide

Systemtic Name: N-(3-methylphenyl)-2-(5-morpholin-4-ylsulfonylpyridin-2-yl)sulfanyl-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[(5-morpholinosulfonyl-2-pyridyl)sulfanyl]-N-(m-tolyl)acetamide CAS Name: N-(3-methylphenyl)-2-[[5-(4-morpholinylsulfonyl)-2-pyridinyl]thio]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-N-(3-methylphenyl)-2-(5-morpholin-4-ylsulfonylpyridin-2-yl)sulfanylacetamide Traditional Name: N-benzyl-2-[(5-morpholinosulfonyl-2-pyridyl)thio]-N-(m-tolyl)acetamide Formula: C25H27N3O4S2 MolecularWeight: 497.62958

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N(CC2=CC=CC=C2)C(=O)CSC3=NC=C(C=C3)S(=O)(=O)N4CCOCC4

Isomeric SMILES

CC1=CC(=CC=C1)N(CC2=CC=CC=C2)C(=O)CSC3=NC=C(C=C3)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C25H27N3O4S2/c1-20-6-5-9-22(16-20)28(18-21-7-3-2-4-8-21)25(29)19-33-24-11-10-23(17-26-24)34(30,31)27-12-14-32-15-13-27/h2-11,16-17H,12-15,18-19H2,1H3