4-(2-methylpiperidin-1-yl)sulfonyl-N-[(1-morpholin-4-ylcyclohexyl)methyl]benzamide

Systemtic Name: 4-(2-methylpiperidin-1-yl)sulfonyl-N-[(1-morpholin-4-ylcyclohexyl)methyl]benzamide Openeye Name: 4-[(2-methyl-1-piperidyl)sulfonyl]-N-[(1-morpholinocyclohexyl)methyl]benzamide CAS Name: 4-[(2-methyl-1-piperidinyl)sulfonyl]-N-[[1-(4-morpholinyl)cyclohexyl]methyl]benzamide IUPAC Name: 4-(2-methylpiperidin-1-yl)sulfonyl-N-[(1-morpholin-4-ylcyclohexyl)methyl]benzamide Traditional Name: 4-(2-methylpiperidino)sulfonyl-N-[(1-morpholinocyclohexyl)methyl]benzamide Formula: C24H37N3O4S MolecularWeight: 463.63328

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1S(=O)(=O)C2=CC=C(C=C2)C(=O)NCC3(CCCCC3)N4CCOCC4

Isomeric SMILES

CC1CCCCN1S(=O)(=O)C2=CC=C(C=C2)C(=O)NCC3(CCCCC3)N4CCOCC4

InChI

InChI=1S/C24H37N3O4S/c1-20-7-3-6-14-27(20)32(29,30)22-10-8-21(9-11-22)23(28)25-19-24(12-4-2-5-13-24)26-15-17-31-18-16-26/h8-11,20H,2-7,12-19H2,1H3,(H,25,28)