1-(2,3-dihydro-1H-inden-5-ylsulfonyl)-N-[(1-morpholin-4-ylcyclohexyl)methyl]piperidine-4-carboxamide

Systemtic Name: 1-(2,3-dihydro-1H-inden-5-ylsulfonyl)-N-[(1-morpholin-4-ylcyclohexyl)methyl]piperidine-4-carboxamide Openeye Name: 1-indan-5-ylsulfonyl-N-[(1-morpholinocyclohexyl)methyl]piperidine-4-carboxamide CAS Name: 1-(2,3-dihydro-1H-inden-5-ylsulfonyl)-N-[[1-(4-morpholinyl)cyclohexyl]methyl]-4-piperidinecarboxamide IUPAC Name: 1-(2,3-dihydro-1H-inden-5-ylsulfonyl)-N-[(1-morpholin-4-ylcyclohexyl)methyl]piperidine-4-carboxamide Traditional Name: 1-indan-5-ylsulfonyl-N-[(1-morpholinocyclohexyl)methyl]isonipecotamide Formula: C26H39N3O4S MolecularWeight: 489.67056

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(CNC(=O)C2CCN(CC2)S(=O)(=O)C3=CC4=C(CCC4)C=C3)N5CCOCC5

Isomeric SMILES

C1CCC(CC1)(CNC(=O)C2CCN(CC2)S(=O)(=O)C3=CC4=C(CCC4)C=C3)N5CCOCC5

InChI

InChI=1S/C26H39N3O4S/c30-25(27-20-26(11-2-1-3-12-26)28-15-17-33-18-16-28)22-9-13-29(14-10-22)34(31,32)24-8-7-21-5-4-6-23(21)19-24/h7-8,19,22H,1-6,9-18,20H2,(H,27,30)