2,3-dihydro-1,4-benzodioxin-3-yl-(8-thiophen-2-ylsulfonyl-3,8-diazaspiro[4.5]decan-3-yl)methanone

Systemtic Name: 2,3-dihydro-1,4-benzodioxin-3-yl-(8-thiophen-2-ylsulfonyl-3,8-diazaspiro[4.5]decan-3-yl)methanone Openeye Name: 2,3-dihydro-1,4-benzodioxin-3-yl-[8-(2-thienylsulfonyl)-3,8-diazaspiro[4.5]decan-3-yl]methanone CAS Name: 2,3-dihydro-1,4-benzodioxin-3-yl-(8-thiophen-2-ylsulfonyl-3,8-diazaspiro[4.5]decan-3-yl)methanone IUPAC Name: 2,3-dihydro-1,4-benzodioxin-3-yl-(8-thiophen-2-ylsulfonyl-3,8-diazaspiro[4.5]decan-3-yl)methanone Traditional Name: 2,3-dihydro-1,4-benzodioxin-3-yl-[8-(2-thienylsulfonyl)-3,8-diazaspiro[4.5]decan-3-yl]methanone Formula: C21H24N2O5S2 MolecularWeight: 448.55566

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC12CCN(C2)C(=O)C3COC4=CC=CC=C4O3)S(=O)(=O)C5=CC=CS5

Isomeric SMILES

C1CN(CCC12CCN(C2)C(=O)C3COC4=CC=CC=C4O3)S(=O)(=O)C5=CC=CS5

InChI

InChI=1S/C21H24N2O5S2/c24-20(18-14-27-16-4-1-2-5-17(16)28-18)22-10-7-21(15-22)8-11-23(12-9-21)30(25,26)19-6-3-13-29-19/h1-6,13,18H,7-12,14-15H2