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

Systemtic Name: [4-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperazin-1-yl]-(4-propan-2-ylphenyl)methanone Openeye Name: (4-indan-5-ylsulfonylpiperazin-1-yl)-(4-isopropylphenyl)methanone CAS Name: [4-(2,3-dihydro-1H-inden-5-ylsulfonyl)-1-piperazinyl]-(4-propan-2-ylphenyl)methanone IUPAC Name: [4-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperazin-1-yl]-(4-propan-2-ylphenyl)methanone Traditional Name: (4-indan-5-ylsulfonylpiperazino)-p-cumenyl-methanone Formula: C23H28N2O3S MolecularWeight: 412.54502

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28N2O3S/c1-17(2)18-6-8-20(9-7-18)23(26)24-12-14-25(15-13-24)29(27,28)22-11-10-19-4-3-5-21(19)16-22/h6-11,16-17H,3-5,12-15H2,1-2H3