2-[1-(4-chlorophenyl)sulfonylpiperidin-4-yl]-N-(3-methoxypropyl)-6-methyl-pyridine-3-carboxamide

Systemtic Name: 2-[1-(4-chlorophenyl)sulfonylpiperidin-4-yl]-N-(3-methoxypropyl)-6-methyl-pyridine-3-carboxamide Openeye Name: 2-[1-(4-chlorophenyl)sulfonyl-4-piperidyl]-N-(3-methoxypropyl)-6-methyl-pyridine-3-carboxamide CAS Name: 2-[1-(4-chlorophenyl)sulfonyl-4-piperidinyl]-N-(3-methoxypropyl)-6-methyl-3-pyridinecarboxamide IUPAC Name: 2-[1-(4-chlorophenyl)sulfonylpiperidin-4-yl]-N-(3-methoxypropyl)-6-methylpyridine-3-carboxamide Traditional Name: 2-[1-(4-chlorophenyl)sulfonyl-4-piperidyl]-N-(3-methoxypropyl)-6-methyl-nicotinamide Formula: C22H28ClN3O4S MolecularWeight: 465.99342

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)C(=O)NCCCOC)C2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=NC(=C(C=C1)C(=O)NCCCOC)C2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H28ClN3O4S/c1-16-4-9-20(22(27)24-12-3-15-30-2)21(25-16)17-10-13-26(14-11-17)31(28,29)19-7-5-18(23)6-8-19/h4-9,17H,3,10-15H2,1-2H3,(H,24,27)