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

Systemtic Name: [4-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperazin-1-yl]-(2-methyl-2,3-dihydro-1,4-benzodioxin-3-yl)methanone Openeye Name: (4-indan-5-ylsulfonylpiperazin-1-yl)-(2-methyl-2,3-dihydro-1,4-benzodioxin-3-yl)methanone CAS Name: [4-(2,3-dihydro-1H-inden-5-ylsulfonyl)-1-piperazinyl]-(2-methyl-2,3-dihydro-1,4-benzodioxin-3-yl)methanone IUPAC Name: [4-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperazin-1-yl]-(2-methyl-2,3-dihydro-1,4-benzodioxin-3-yl)methanone Traditional Name: (4-indan-5-ylsulfonylpiperazino)-(2-methyl-2,3-dihydro-1,4-benzodioxin-3-yl)methanone Formula: C23H26N2O5S MolecularWeight: 442.52794

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(OC2=CC=CC=C2O1)C(=O)N3CCN(CC3)S(=O)(=O)C4=CC5=C(CCC5)C=C4

Isomeric SMILES

CC1C(OC2=CC=CC=C2O1)C(=O)N3CCN(CC3)S(=O)(=O)C4=CC5=C(CCC5)C=C4

InChI

InChI=1S/C23H26N2O5S/c1-16-22(30-21-8-3-2-7-20(21)29-16)23(26)24-11-13-25(14-12-24)31(27,28)19-10-9-17-5-4-6-18(17)15-19/h2-3,7-10,15-16,22H,4-6,11-14H2,1H3