N-cyclopentyl-N-[[4-(3-fluoranyl-4-methyl-phenyl)sulfonylmorpholin-2-yl]methyl]pyridine-3-carboxamide

Systemtic Name: N-cyclopentyl-N-[[4-(3-fluoranyl-4-methyl-phenyl)sulfonylmorpholin-2-yl]methyl]pyridine-3-carboxamide Openeye Name: N-cyclopentyl-N-[[4-(3-fluoro-4-methyl-phenyl)sulfonylmorpholin-2-yl]methyl]pyridine-3-carboxamide CAS Name: N-cyclopentyl-N-[[4-(3-fluoro-4-methylphenyl)sulfonyl-2-morpholinyl]methyl]-3-pyridinecarboxamide IUPAC Name: N-cyclopentyl-N-[[4-(3-fluoro-4-methylphenyl)sulfonylmorpholin-2-yl]methyl]pyridine-3-carboxamide Traditional Name: N-cyclopentyl-N-[[4-(3-fluoro-4-methyl-phenyl)sulfonylmorpholin-2-yl]methyl]nicotinamide Formula: C23H28FN3O4S MolecularWeight: 461.549523

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N2CCOC(C2)CN(C3CCCC3)C(=O)C4=CN=CC=C4)F

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N2CCOC(C2)CN(C3CCCC3)C(=O)C4=CN=CC=C4)F

InChI

InChI=1S/C23H28FN3O4S/c1-17-8-9-21(13-22(17)24)32(29,30)26-11-12-31-20(15-26)16-27(19-6-2-3-7-19)23(28)18-5-4-10-25-14-18/h4-5,8-10,13-14,19-20H,2-3,6-7,11-12,15-16H2,1H3