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

Systemtic Name: (7-chloranyl-1,3-benzodioxol-5-yl)-[4-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperazin-1-yl]methanone Openeye Name: (7-chloro-1,3-benzodioxol-5-yl)-(4-indan-5-ylsulfonylpiperazin-1-yl)methanone CAS Name: (7-chloro-1,3-benzodioxol-5-yl)-[4-(2,3-dihydro-1H-inden-5-ylsulfonyl)-1-piperazinyl]methanone IUPAC Name: (7-chloro-1,3-benzodioxol-5-yl)-[4-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperazin-1-yl]methanone Traditional Name: (7-chloro-1,3-benzodioxol-5-yl)-(4-indan-5-ylsulfonylpiperazino)methanone Formula: C21H21ClN2O5S MolecularWeight: 448.91984

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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)Cl)OCO5

Isomeric SMILES

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

InChI

InChI=1S/C21H21ClN2O5S/c22-18-11-16(12-19-20(18)29-13-28-19)21(25)23-6-8-24(9-7-23)30(26,27)17-5-4-14-2-1-3-15(14)10-17/h4-5,10-12H,1-3,6-9,13H2