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

Systemtic Name: (3R)-N-(2,3-dihydro-1H-inden-5-yl)-1-thiophen-2-ylsulfonyl-piperidine-3-carboxamide Openeye Name: (3R)-N-indan-5-yl-1-(2-thienylsulfonyl)piperidine-3-carboxamide CAS Name: (3R)-N-(2,3-dihydro-1H-inden-5-yl)-1-thiophen-2-ylsulfonyl-3-piperidinecarboxamide IUPAC Name: (3R)-N-(2,3-dihydro-1H-inden-5-yl)-1-thiophen-2-ylsulfonylpiperidine-3-carboxamide Traditional Name: (3R)-N-indan-5-yl-1-(2-thienylsulfonyl)nipecotamide Formula: C19H22N2O3S2 MolecularWeight: 390.51958

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)S(=O)(=O)C2=CC=CS2)C(=O)NC3=CC4=C(CCC4)C=C3

Isomeric SMILES

C1C[C@H](CN(C1)S(=O)(=O)C2=CC=CS2)C(=O)NC3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C19H22N2O3S2/c22-19(20-17-9-8-14-4-1-5-15(14)12-17)16-6-2-10-21(13-16)26(23,24)18-7-3-11-25-18/h3,7-9,11-12,16H,1-2,4-6,10,13H2,(H,20,22)/t16-/m1/s1