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

Systemtic Name: [4-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperazin-1-yl]-(6-methylpyridin-3-yl)methanone Openeye Name: (4-indan-5-ylsulfonylpiperazin-1-yl)-(6-methyl-3-pyridyl)methanone CAS Name: [4-(2,3-dihydro-1H-inden-5-ylsulfonyl)-1-piperazinyl]-(6-methyl-3-pyridinyl)methanone IUPAC Name: [4-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperazin-1-yl]-(6-methylpyridin-3-yl)methanone Traditional Name: (4-indan-5-ylsulfonylpiperazino)-(6-methyl-3-pyridyl)methanone Formula: C20H23N3O3S MolecularWeight: 385.47992

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C=C1)C(=O)N2CCN(CC2)S(=O)(=O)C3=CC4=C(CCC4)C=C3

Isomeric SMILES

CC1=NC=C(C=C1)C(=O)N2CCN(CC2)S(=O)(=O)C3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C20H23N3O3S/c1-15-5-6-18(14-21-15)20(24)22-9-11-23(12-10-22)27(25,26)19-8-7-16-3-2-4-17(16)13-19/h5-8,13-14H,2-4,9-12H2,1H3