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

Systemtic Name: 1-(2,3-dihydro-1H-inden-5-ylsulfonyl)-N-(4-methyl-2-morpholin-4-yl-pentyl)piperidine-4-carboxamide Openeye Name: 1-indan-5-ylsulfonyl-N-(4-methyl-2-morpholino-pentyl)piperidine-4-carboxamide CAS Name: 1-(2,3-dihydro-1H-inden-5-ylsulfonyl)-N-[4-methyl-2-(4-morpholinyl)pentyl]-4-piperidinecarboxamide IUPAC Name: 1-(2,3-dihydro-1H-inden-5-ylsulfonyl)-N-(4-methyl-2-morpholin-4-ylpentyl)piperidine-4-carboxamide Traditional Name: 1-indan-5-ylsulfonyl-N-(4-methyl-2-morpholino-pentyl)isonipecotamide Formula: C25H39N3O4S MolecularWeight: 477.65986

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H39N3O4S/c1-19(2)16-23(27-12-14-32-15-13-27)18-26-25(29)21-8-10-28(11-9-21)33(30,31)24-7-6-20-4-3-5-22(20)17-24/h6-7,17,19,21,23H,3-5,8-16,18H2,1-2H3,(H,26,29)