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

Systemtic Name: 4-methoxy-3-morpholin-4-ylsulfonyl-N-[(1-piperidin-1-ylcyclohexyl)methyl]benzamide Openeye Name: 4-methoxy-3-morpholinosulfonyl-N-[[1-(1-piperidyl)cyclohexyl]methyl]benzamide CAS Name: 4-methoxy-3-(4-morpholinylsulfonyl)-N-[[1-(1-piperidinyl)cyclohexyl]methyl]benzamide IUPAC Name: 4-methoxy-3-morpholin-4-ylsulfonyl-N-[(1-piperidin-1-ylcyclohexyl)methyl]benzamide Traditional Name: 4-methoxy-3-morpholinosulfonyl-N-[(1-piperidinocyclohexyl)methyl]benzamide Formula: C24H37N3O5S MolecularWeight: 479.63268

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NCC2(CCCCC2)N3CCCCC3)S(=O)(=O)N4CCOCC4

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NCC2(CCCCC2)N3CCCCC3)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C24H37N3O5S/c1-31-21-9-8-20(18-22(21)33(29,30)27-14-16-32-17-15-27)23(28)25-19-24(10-4-2-5-11-24)26-12-6-3-7-13-26/h8-9,18H,2-7,10-17,19H2,1H3,(H,25,28)