1-(4-chlorophenyl)sulfonyl-N-(4-methyl-2-morpholin-4-yl-pentyl)piperidine-4-carboxamide

Systemtic Name: 1-(4-chlorophenyl)sulfonyl-N-(4-methyl-2-morpholin-4-yl-pentyl)piperidine-4-carboxamide Openeye Name: 1-(4-chlorophenyl)sulfonyl-N-(4-methyl-2-morpholino-pentyl)piperidine-4-carboxamide CAS Name: 1-(4-chlorophenyl)sulfonyl-N-[4-methyl-2-(4-morpholinyl)pentyl]-4-piperidinecarboxamide IUPAC Name: 1-(4-chlorophenyl)sulfonyl-N-(4-methyl-2-morpholin-4-ylpentyl)piperidine-4-carboxamide Traditional Name: 1-(4-chlorophenyl)sulfonyl-N-(4-methyl-2-morpholino-pentyl)isonipecotamide Formula: C22H34ClN3O4S MolecularWeight: 472.04106

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(CNC(=O)C1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)Cl)N3CCOCC3

Isomeric SMILES

CC(C)CC(CNC(=O)C1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)Cl)N3CCOCC3

InChI

InChI=1S/C22H34ClN3O4S/c1-17(2)15-20(25-11-13-30-14-12-25)16-24-22(27)18-7-9-26(10-8-18)31(28,29)21-5-3-19(23)4-6-21/h3-6,17-18,20H,7-16H2,1-2H3,(H,24,27)