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

Systemtic Name: [4-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperazin-1-yl]-(2-methoxypyridin-3-yl)methanone Openeye Name: (4-indan-5-ylsulfonylpiperazin-1-yl)-(2-methoxy-3-pyridyl)methanone CAS Name: [4-(2,3-dihydro-1H-inden-5-ylsulfonyl)-1-piperazinyl]-(2-methoxy-3-pyridinyl)methanone IUPAC Name: [4-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperazin-1-yl]-(2-methoxypyridin-3-yl)methanone Traditional Name: (4-indan-5-ylsulfonylpiperazino)-(2-methoxy-3-pyridyl)methanone Formula: C20H23N3O4S MolecularWeight: 401.47932

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC=N1)C(=O)N2CCN(CC2)S(=O)(=O)C3=CC4=C(CCC4)C=C3

Isomeric SMILES

COC1=C(C=CC=N1)C(=O)N2CCN(CC2)S(=O)(=O)C3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C20H23N3O4S/c1-27-19-18(6-3-9-21-19)20(24)22-10-12-23(13-11-22)28(25,26)17-8-7-15-4-2-5-16(15)14-17/h3,6-9,14H,2,4-5,10-13H2,1H3