4-(4-methylpiperidin-1-yl)sulfonyl-N-[(1-morpholin-4-ylcyclohexyl)methyl]benzamide

Systemtic Name: 4-(4-methylpiperidin-1-yl)sulfonyl-N-[(1-morpholin-4-ylcyclohexyl)methyl]benzamide Openeye Name: 4-[(4-methyl-1-piperidyl)sulfonyl]-N-[(1-morpholinocyclohexyl)methyl]benzamide CAS Name: 4-[(4-methyl-1-piperidinyl)sulfonyl]-N-[[1-(4-morpholinyl)cyclohexyl]methyl]benzamide IUPAC Name: 4-(4-methylpiperidin-1-yl)sulfonyl-N-[(1-morpholin-4-ylcyclohexyl)methyl]benzamide Traditional Name: 4-(4-methylpiperidino)sulfonyl-N-[(1-morpholinocyclohexyl)methyl]benzamide Formula: C24H37N3O4S MolecularWeight: 463.63328

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NCC3(CCCCC3)N4CCOCC4

Isomeric SMILES

CC1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NCC3(CCCCC3)N4CCOCC4

InChI

InChI=1S/C24H37N3O4S/c1-20-9-13-27(14-10-20)32(29,30)22-7-5-21(6-8-22)23(28)25-19-24(11-3-2-4-12-24)26-15-17-31-18-16-26/h5-8,20H,2-4,9-19H2,1H3,(H,25,28)