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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27N3O3S/c1-23(2)20-8-4-7-19(15-20)22(26)24-11-13-25(14-12-24)29(27,28)21-10-9-17-5-3-6-18(17)16-21/h4,7-10,15-16H,3,5-6,11-14H2,1-2H3