(3S)-1-(4-methoxyphenyl)sulfonyl-N-[(1-morpholin-4-ylcyclohexyl)methyl]piperidine-3-carboxamide

Systemtic Name: (3S)-1-(4-methoxyphenyl)sulfonyl-N-[(1-morpholin-4-ylcyclohexyl)methyl]piperidine-3-carboxamide Openeye Name: (3S)-1-(4-methoxyphenyl)sulfonyl-N-[(1-morpholinocyclohexyl)methyl]piperidine-3-carboxamide CAS Name: (3S)-1-(4-methoxyphenyl)sulfonyl-N-[[1-(4-morpholinyl)cyclohexyl]methyl]-3-piperidinecarboxamide IUPAC Name: (3S)-1-(4-methoxyphenyl)sulfonyl-N-[(1-morpholin-4-ylcyclohexyl)methyl]piperidine-3-carboxamide Traditional Name: (3S)-1-(4-methoxyphenyl)sulfonyl-N-[(1-morpholinocyclohexyl)methyl]nipecotamide Formula: C24H37N3O5S MolecularWeight: 479.63268

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N2CCCC(C2)C(=O)NCC3(CCCCC3)N4CCOCC4

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N2CCC[C@@H](C2)C(=O)NCC3(CCCCC3)N4CCOCC4

InChI

InChI=1S/C24H37N3O5S/c1-31-21-7-9-22(10-8-21)33(29,30)27-13-5-6-20(18-27)23(28)25-19-24(11-3-2-4-12-24)26-14-16-32-17-15-26/h7-10,20H,2-6,11-19H2,1H3,(H,25,28)/t20-/m0/s1