2-[4-(2,3-dihydro-1H-inden-5-ylsulfonylamino)piperidin-1-yl]-N-phenyl-ethanamide

Systemtic Name: 2-[4-(2,3-dihydro-1H-inden-5-ylsulfonylamino)piperidin-1-yl]-N-phenyl-ethanamide Openeye Name: 2-[4-(indan-5-ylsulfonylamino)-1-piperidyl]-N-phenyl-acetamide CAS Name: 2-[4-(2,3-dihydro-1H-inden-5-ylsulfonylamino)-1-piperidinyl]-N-phenylacetamide IUPAC Name: 2-[4-(2,3-dihydro-1H-inden-5-ylsulfonylamino)piperidin-1-yl]-N-phenylacetamide Traditional Name: 2-[4-(indan-5-ylsulfonylamino)piperidino]-N-phenyl-acetamide Formula: C22H27N3O3S MolecularWeight: 413.53308

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)S(=O)(=O)NC3CCN(CC3)CC(=O)NC4=CC=CC=C4

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)S(=O)(=O)NC3CCN(CC3)CC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C22H27N3O3S/c26-22(23-19-7-2-1-3-8-19)16-25-13-11-20(12-14-25)24-29(27,28)21-10-9-17-5-4-6-18(17)15-21/h1-3,7-10,15,20,24H,4-6,11-14,16H2,(H,23,26)