1-[(6-chloranylpyridin-3-yl)methyl]-4-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperazine

Systemtic Name: 1-[(6-chloranylpyridin-3-yl)methyl]-4-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperazine Openeye Name: 1-[(6-chloro-3-pyridyl)methyl]-4-indan-5-ylsulfonyl-piperazine CAS Name: 1-[(6-chloro-3-pyridinyl)methyl]-4-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperazine IUPAC Name: 1-[(6-chloropyridin-3-yl)methyl]-4-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperazine Traditional Name: 1-[(6-chloro-3-pyridyl)methyl]-4-indan-5-ylsulfonyl-piperazine Formula: C19H22ClN3O2S MolecularWeight: 391.91488

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)S(=O)(=O)N3CCN(CC3)CC4=CN=C(C=C4)Cl

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)S(=O)(=O)N3CCN(CC3)CC4=CN=C(C=C4)Cl

InChI

InChI=1S/C19H22ClN3O2S/c20-19-7-4-15(13-21-19)14-22-8-10-23(11-9-22)26(24,25)18-6-5-16-2-1-3-17(16)12-18/h4-7,12-13H,1-3,8-11,14H2