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

Systemtic Name: (6-chloranylpyridin-3-yl)-[4-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperazin-1-yl]methanone Openeye Name: (6-chloro-3-pyridyl)-(4-indan-5-ylsulfonylpiperazin-1-yl)methanone CAS Name: (6-chloro-3-pyridinyl)-[4-(2,3-dihydro-1H-inden-5-ylsulfonyl)-1-piperazinyl]methanone IUPAC Name: (6-chloropyridin-3-yl)-[4-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperazin-1-yl]methanone Traditional Name: (6-chloro-3-pyridyl)-(4-indan-5-ylsulfonylpiperazino)methanone Formula: C19H20ClN3O3S MolecularWeight: 405.8984

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20ClN3O3S/c20-18-7-5-16(13-21-18)19(24)22-8-10-23(11-9-22)27(25,26)17-6-4-14-2-1-3-15(14)12-17/h4-7,12-13H,1-3,8-11H2