2-(4-cyclopropylsulfonylphenyl)-N-(5-methylpyridin-2-yl)-3-(oxan-4-yl)propanamide

Systemtic Name: 2-(4-cyclopropylsulfonylphenyl)-N-(5-methylpyridin-2-yl)-3-(oxan-4-yl)propanamide Openeye Name: 2-(4-cyclopropylsulfonylphenyl)-N-(5-methyl-2-pyridyl)-3-tetrahydropyran-4-yl-propanamide CAS Name: 2-(4-cyclopropylsulfonylphenyl)-N-(5-methyl-2-pyridinyl)-3-(4-oxanyl)propanamide IUPAC Name: 2-(4-cyclopropylsulfonylphenyl)-N-(5-methylpyridin-2-yl)-3-(oxan-4-yl)propanamide Traditional Name: 2-(4-cyclopropylsulfonylphenyl)-N-(5-methyl-2-pyridyl)-3-tetrahydropyran-4-yl-propionamide Formula: C23H28N2O4S MolecularWeight: 428.54442

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=C1)NC(=O)C(CC2CCOCC2)C3=CC=C(C=C3)S(=O)(=O)C4CC4

Isomeric SMILES

CC1=CN=C(C=C1)NC(=O)C(CC2CCOCC2)C3=CC=C(C=C3)S(=O)(=O)C4CC4

InChI

InChI=1S/C23H28N2O4S/c1-16-2-9-22(24-15-16)25-23(26)21(14-17-10-12-29-13-11-17)18-3-5-19(6-4-18)30(27,28)20-7-8-20/h2-6,9,15,17,20-21H,7-8,10-14H2,1H3,(H,24,25,26)