(3R)-N-(2,3-dihydro-1H-inden-5-yl)-1-propylsulfonyl-piperidine-3-carboxamide

Systemtic Name: (3R)-N-(2,3-dihydro-1H-inden-5-yl)-1-propylsulfonyl-piperidine-3-carboxamide Openeye Name: (3R)-N-indan-5-yl-1-propylsulfonyl-piperidine-3-carboxamide CAS Name: (3R)-N-(2,3-dihydro-1H-inden-5-yl)-1-propylsulfonyl-3-piperidinecarboxamide IUPAC Name: (3R)-N-(2,3-dihydro-1H-inden-5-yl)-1-propylsulfonylpiperidine-3-carboxamide Traditional Name: (3R)-N-indan-5-yl-1-propylsulfonyl-nipecotamide Formula: C18H26N2O3S MolecularWeight: 350.47564

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Descriptors Computed from Structure

Canonical SMILES:

CCCS(=O)(=O)N1CCCC(C1)C(=O)NC2=CC3=C(CCC3)C=C2

Isomeric SMILES

CCCS(=O)(=O)N1CCC[C@H](C1)C(=O)NC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C18H26N2O3S/c1-2-11-24(22,23)20-10-4-7-16(13-20)18(21)19-17-9-8-14-5-3-6-15(14)12-17/h8-9,12,16H,2-7,10-11,13H2,1H3,(H,19,21)/t16-/m1/s1