3-[(2S)-2-methylpiperidin-1-yl]sulfonyl-N-[(1-morpholin-4-ylcyclohexyl)methyl]benzamide

Systemtic Name: 3-[(2S)-2-methylpiperidin-1-yl]sulfonyl-N-[(1-morpholin-4-ylcyclohexyl)methyl]benzamide Openeye Name: 3-[[(2S)-2-methyl-1-piperidyl]sulfonyl]-N-[(1-morpholinocyclohexyl)methyl]benzamide CAS Name: 3-[[(2S)-2-methyl-1-piperidinyl]sulfonyl]-N-[[1-(4-morpholinyl)cyclohexyl]methyl]benzamide IUPAC Name: 3-[(2S)-2-methylpiperidin-1-yl]sulfonyl-N-[(1-morpholin-4-ylcyclohexyl)methyl]benzamide Traditional Name: 3-[(2S)-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=CC(=C2)C(=O)NCC3(CCCCC3)N4CCOCC4

Isomeric SMILES

C[C@H]1CCCCN1S(=O)(=O)C2=CC=CC(=C2)C(=O)NCC3(CCCCC3)N4CCOCC4

InChI

InChI=1S/C24H37N3O4S/c1-20-8-3-6-13-27(20)32(29,30)22-10-7-9-21(18-22)23(28)25-19-24(11-4-2-5-12-24)26-14-16-31-17-15-26/h7,9-10,18,20H,2-6,8,11-17,19H2,1H3,(H,25,28)/t20-/m0/s1