1-(2,3-dihydro-1H-inden-5-ylsulfonyl)-N-[3-[(1S)-1-phenylethoxy]propyl]piperidine-4-carboxamide

Systemtic Name: 1-(2,3-dihydro-1H-inden-5-ylsulfonyl)-N-[3-[(1S)-1-phenylethoxy]propyl]piperidine-4-carboxamide Openeye Name: 1-indan-5-ylsulfonyl-N-[3-[(1S)-1-phenylethoxy]propyl]piperidine-4-carboxamide CAS Name: 1-(2,3-dihydro-1H-inden-5-ylsulfonyl)-N-[3-[(1S)-1-phenylethoxy]propyl]-4-piperidinecarboxamide IUPAC Name: 1-(2,3-dihydro-1H-inden-5-ylsulfonyl)-N-[3-[(1S)-1-phenylethoxy]propyl]piperidine-4-carboxamide Traditional Name: 1-indan-5-ylsulfonyl-N-[3-[(1S)-1-phenylethoxy]propyl]isonipecotamide Formula: C26H34N2O4S MolecularWeight: 470.62416

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)OCCCNC(=O)C2CCN(CC2)S(=O)(=O)C3=CC4=C(CCC4)C=C3

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)OCCCNC(=O)C2CCN(CC2)S(=O)(=O)C3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C26H34N2O4S/c1-20(21-7-3-2-4-8-21)32-18-6-15-27-26(29)23-13-16-28(17-14-23)33(30,31)25-12-11-22-9-5-10-24(22)19-25/h2-4,7-8,11-12,19-20,23H,5-6,9-10,13-18H2,1H3,(H,27,29)/t20-/m0/s1