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

Systemtic Name: N-(4-methyl-2-morpholin-4-yl-pentyl)-1-(4-methylphenyl)sulfonyl-piperidine-2-carboxamide Openeye Name: N-(4-methyl-2-morpholino-pentyl)-1-(p-tolylsulfonyl)piperidine-2-carboxamide CAS Name: N-[4-methyl-2-(4-morpholinyl)pentyl]-1-(4-methylphenyl)sulfonyl-2-piperidinecarboxamide IUPAC Name: N-(4-methyl-2-morpholin-4-ylpentyl)-1-(4-methylphenyl)sulfonylpiperidine-2-carboxamide Traditional Name: N-(4-methyl-2-morpholino-pentyl)-1-tosyl-pipecolinamide Formula: C23H37N3O4S MolecularWeight: 451.62258

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCCCC2C(=O)NCC(CC(C)C)N3CCOCC3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCCCC2C(=O)NCC(CC(C)C)N3CCOCC3

InChI

InChI=1S/C23H37N3O4S/c1-18(2)16-20(25-12-14-30-15-13-25)17-24-23(27)22-6-4-5-11-26(22)31(28,29)21-9-7-19(3)8-10-21/h7-10,18,20,22H,4-6,11-17H2,1-3H3,(H,24,27)