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

Systemtic Name: [4-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperazin-1-yl]-(2,3-dimethylphenyl)methanone Openeye Name: (2,3-dimethylphenyl)-(4-indan-5-ylsulfonylpiperazin-1-yl)methanone CAS Name: [4-(2,3-dihydro-1H-inden-5-ylsulfonyl)-1-piperazinyl]-(2,3-dimethylphenyl)methanone IUPAC Name: [4-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperazin-1-yl]-(2,3-dimethylphenyl)methanone Traditional Name: (2,3-dimethylphenyl)-(4-indan-5-ylsulfonylpiperazino)methanone Formula: C22H26N2O3S MolecularWeight: 398.51844

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1C)C(=O)N2CCN(CC2)S(=O)(=O)C3=CC4=C(CCC4)C=C3

Isomeric SMILES

CC1=CC=CC(=C1C)C(=O)N2CCN(CC2)S(=O)(=O)C3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C22H26N2O3S/c1-16-5-3-8-21(17(16)2)22(25)23-11-13-24(14-12-23)28(26,27)20-10-9-18-6-4-7-19(18)15-20/h3,5,8-10,15H,4,6-7,11-14H2,1-2H3