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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)S(=O)(=O)CC2=CC=CC=C2)C(=O)NC3=CC4=C(CCC4)C=C3

Isomeric SMILES

C1CC(CN(C1)S(=O)(=O)CC2=CC=CC=C2)C(=O)NC3=CC4=C(CCC4)C=C3

InChI

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