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

Systemtic Name: [4-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperazin-1-yl]-(3-methylphenyl)methanone Openeye Name: (4-indan-5-ylsulfonylpiperazin-1-yl)-(m-tolyl)methanone CAS Name: [4-(2,3-dihydro-1H-inden-5-ylsulfonyl)-1-piperazinyl]-(3-methylphenyl)methanone IUPAC Name: [4-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperazin-1-yl]-(3-methylphenyl)methanone Traditional Name: (4-indan-5-ylsulfonylpiperazino)-(m-tolyl)methanone Formula: C21H24N2O3S MolecularWeight: 384.49186

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N2O3S/c1-16-4-2-7-19(14-16)21(24)22-10-12-23(13-11-22)27(25,26)20-9-8-17-5-3-6-18(17)15-20/h2,4,7-9,14-15H,3,5-6,10-13H2,1H3