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

Systemtic Name: 2,3-dihydro-1H-inden-5-yl-[4-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperazin-1-yl]methanone Openeye Name: indan-5-yl-(4-indan-5-ylsulfonylpiperazin-1-yl)methanone CAS Name: 2,3-dihydro-1H-inden-5-yl-[4-(2,3-dihydro-1H-inden-5-ylsulfonyl)-1-piperazinyl]methanone IUPAC Name: 2,3-dihydro-1H-inden-5-yl-[4-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperazin-1-yl]methanone Traditional Name: indan-5-yl-(4-indan-5-ylsulfonylpiperazino)methanone Formula: C23H26N2O3S MolecularWeight: 410.52914

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)C(=O)N3CCN(CC3)S(=O)(=O)C4=CC5=C(CCC5)C=C4

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)C(=O)N3CCN(CC3)S(=O)(=O)C4=CC5=C(CCC5)C=C4

InChI

InChI=1S/C23H26N2O3S/c26-23(21-8-7-17-3-1-5-19(17)15-21)24-11-13-25(14-12-24)29(27,28)22-10-9-18-4-2-6-20(18)16-22/h7-10,15-16H,1-6,11-14H2