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

Systemtic Name: [4-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperazin-1-yl]-(5-methylpyrazin-2-yl)methanone Openeye Name: (4-indan-5-ylsulfonylpiperazin-1-yl)-(5-methylpyrazin-2-yl)methanone CAS Name: [4-(2,3-dihydro-1H-inden-5-ylsulfonyl)-1-piperazinyl]-(5-methyl-2-pyrazinyl)methanone IUPAC Name: [4-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperazin-1-yl]-(5-methylpyrazin-2-yl)methanone Traditional Name: (4-indan-5-ylsulfonylpiperazino)-(5-methylpyrazin-2-yl)methanone Formula: C19H22N4O3S MolecularWeight: 386.46798

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N4O3S/c1-14-12-21-18(13-20-14)19(24)22-7-9-23(10-8-22)27(25,26)17-6-5-15-3-2-4-16(15)11-17/h5-6,11-13H,2-4,7-10H2,1H3