1-(2,3-dihydro-1H-inden-5-ylsulfonyl)-N-(3-ethyl-2-morpholin-4-yl-pentyl)piperidine-4-carboxamide

Systemtic Name: 1-(2,3-dihydro-1H-inden-5-ylsulfonyl)-N-(3-ethyl-2-morpholin-4-yl-pentyl)piperidine-4-carboxamide Openeye Name: N-(3-ethyl-2-morpholino-pentyl)-1-indan-5-ylsulfonyl-piperidine-4-carboxamide CAS Name: 1-(2,3-dihydro-1H-inden-5-ylsulfonyl)-N-[3-ethyl-2-(4-morpholinyl)pentyl]-4-piperidinecarboxamide IUPAC Name: 1-(2,3-dihydro-1H-inden-5-ylsulfonyl)-N-(3-ethyl-2-morpholin-4-ylpentyl)piperidine-4-carboxamide Traditional Name: N-(3-ethyl-2-morpholino-pentyl)-1-indan-5-ylsulfonyl-isonipecotamide Formula: C26H41N3O4S MolecularWeight: 491.68644

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(CNC(=O)C1CCN(CC1)S(=O)(=O)C2=CC3=C(CCC3)C=C2)N4CCOCC4

Isomeric SMILES

CCC(CC)C(CNC(=O)C1CCN(CC1)S(=O)(=O)C2=CC3=C(CCC3)C=C2)N4CCOCC4

InChI

InChI=1S/C26H41N3O4S/c1-3-20(4-2)25(28-14-16-33-17-15-28)19-27-26(30)22-10-12-29(13-11-22)34(31,32)24-9-8-21-6-5-7-23(21)18-24/h8-9,18,20,22,25H,3-7,10-17,19H2,1-2H3,(H,27,30)