1-(2,3-dihydro-1H-inden-5-ylsulfonyl)-N-[(R)-phenyl(thiophen-2-yl)methyl]piperidine-4-carboxamide

Systemtic Name: 1-(2,3-dihydro-1H-inden-5-ylsulfonyl)-N-[(R)-phenyl(thiophen-2-yl)methyl]piperidine-4-carboxamide Openeye Name: 1-indan-5-ylsulfonyl-N-[(R)-phenyl(2-thienyl)methyl]piperidine-4-carboxamide CAS Name: 1-(2,3-dihydro-1H-inden-5-ylsulfonyl)-N-[(R)-phenyl(thiophen-2-yl)methyl]-4-piperidinecarboxamide IUPAC Name: 1-(2,3-dihydro-1H-inden-5-ylsulfonyl)-N-[(R)-phenyl(thiophen-2-yl)methyl]piperidine-4-carboxamide Traditional Name: 1-indan-5-ylsulfonyl-N-[(R)-phenyl(2-thienyl)methyl]isonipecotamide Formula: C26H28N2O3S2 MolecularWeight: 480.64212

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)S(=O)(=O)N3CCC(CC3)C(=O)NC(C4=CC=CC=C4)C5=CC=CS5

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)S(=O)(=O)N3CCC(CC3)C(=O)N[C@H](C4=CC=CC=C4)C5=CC=CS5

InChI

InChI=1S/C26H28N2O3S2/c29-26(27-25(24-10-5-17-32-24)20-6-2-1-3-7-20)21-13-15-28(16-14-21)33(30,31)23-12-11-19-8-4-9-22(19)18-23/h1-3,5-7,10-12,17-18,21,25H,4,8-9,13-16H2,(H,27,29)/t25-/m1/s1