3-morpholin-4-ylsulfonyl-N-[(1-piperidin-1-ylcyclohexyl)methyl]benzamide

Systemtic Name: 3-morpholin-4-ylsulfonyl-N-[(1-piperidin-1-ylcyclohexyl)methyl]benzamide Openeye Name: 3-morpholinosulfonyl-N-[[1-(1-piperidyl)cyclohexyl]methyl]benzamide CAS Name: 3-(4-morpholinylsulfonyl)-N-[[1-(1-piperidinyl)cyclohexyl]methyl]benzamide IUPAC Name: 3-morpholin-4-ylsulfonyl-N-[(1-piperidin-1-ylcyclohexyl)methyl]benzamide Traditional Name: 3-morpholinosulfonyl-N-[(1-piperidinocyclohexyl)methyl]benzamide Formula: C23H35N3O4S MolecularWeight: 449.6067

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(CNC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCOCC3)N4CCCCC4

Isomeric SMILES

C1CCC(CC1)(CNC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCOCC3)N4CCCCC4

InChI

InChI=1S/C23H35N3O4S/c27-22(24-19-23(10-3-1-4-11-23)25-12-5-2-6-13-25)20-8-7-9-21(18-20)31(28,29)26-14-16-30-17-15-26/h7-9,18H,1-6,10-17,19H2,(H,24,27)