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

Systemtic Name: 1,3-benzodioxol-5-yl-[4-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperazin-1-yl]methanone Openeye Name: 1,3-benzodioxol-5-yl-(4-indan-5-ylsulfonylpiperazin-1-yl)methanone CAS Name: 1,3-benzodioxol-5-yl-[4-(2,3-dihydro-1H-inden-5-ylsulfonyl)-1-piperazinyl]methanone IUPAC Name: 1,3-benzodioxol-5-yl-[4-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperazin-1-yl]methanone Traditional Name: 1,3-benzodioxol-5-yl-(4-indan-5-ylsulfonylpiperazino)methanone Formula: C21H22N2O5S MolecularWeight: 414.47478

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)S(=O)(=O)N3CCN(CC3)C(=O)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)S(=O)(=O)N3CCN(CC3)C(=O)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C21H22N2O5S/c24-21(17-5-7-19-20(13-17)28-14-27-19)22-8-10-23(11-9-22)29(25,26)18-6-4-15-2-1-3-16(15)12-18/h4-7,12-13H,1-3,8-11,14H2