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

Systemtic Name: [4-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperazin-1-yl]-(4-dimethylaminophenyl)methanone Openeye Name: (4-dimethylaminophenyl)-(4-indan-5-ylsulfonylpiperazin-1-yl)methanone CAS Name: [4-(2,3-dihydro-1H-inden-5-ylsulfonyl)-1-piperazinyl]-(4-dimethylaminophenyl)methanone IUPAC Name: [4-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperazin-1-yl]-(4-dimethylaminophenyl)methanone Traditional Name: (4-dimethylaminophenyl)-(4-indan-5-ylsulfonylpiperazino)methanone Formula: C22H27N3O3S MolecularWeight: 413.53308

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27N3O3S/c1-23(2)20-9-6-18(7-10-20)22(26)24-12-14-25(15-13-24)29(27,28)21-11-8-17-4-3-5-19(17)16-21/h6-11,16H,3-5,12-15H2,1-2H3