N-(2,3-dihydro-1H-inden-5-yl)-1-(phenylmethyl)sulfonyl-piperidine-4-carboxamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-1-(phenylmethyl)sulfonyl-piperidine-4-carboxamide Openeye Name: 1-benzylsulfonyl-N-indan-5-yl-piperidine-4-carboxamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-1-(phenylmethyl)sulfonyl-4-piperidinecarboxamide IUPAC Name: 1-benzylsulfonyl-N-(2,3-dihydro-1H-inden-5-yl)piperidine-4-carboxamide Traditional Name: 1-benzylsulfonyl-N-indan-5-yl-isonipecotamide Formula: C22H26N2O3S MolecularWeight: 398.51844

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC(=O)C3CCN(CC3)S(=O)(=O)CC4=CC=CC=C4

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC(=O)C3CCN(CC3)S(=O)(=O)CC4=CC=CC=C4

InChI

InChI=1S/C22H26N2O3S/c25-22(23-21-10-9-18-7-4-8-20(18)15-21)19-11-13-24(14-12-19)28(26,27)16-17-5-2-1-3-6-17/h1-3,5-6,9-10,15,19H,4,7-8,11-14,16H2,(H,23,25)