4-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-[8-(2,5-dimethylphenyl)sulfonyl-3,8-diazaspiro[4.5]decan-3-yl]butan-1-one

Systemtic Name: 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-[8-(2,5-dimethylphenyl)sulfonyl-3,8-diazaspiro[4.5]decan-3-yl]butan-1-one Openeye Name: 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-[8-(2,5-dimethylphenyl)sulfonyl-3,8-diazaspiro[4.5]decan-3-yl]butan-1-one CAS Name: 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-[8-(2,5-dimethylphenyl)sulfonyl-3,8-diazaspiro[4.5]decan-3-yl]-1-butanone IUPAC Name: 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-[8-(2,5-dimethylphenyl)sulfonyl-3,8-diazaspiro[4.5]decan-3-yl]butan-1-one Traditional Name: 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-[8-(2,5-dimethylphenyl)sulfonyl-3,8-diazaspiro[4.5]decan-3-yl]butan-1-one Formula: C28H36N2O5S MolecularWeight: 512.66084

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)S(=O)(=O)N2CCC3(CC2)CCN(C3)C(=O)CCCC4=CC5=C(C=C4)OCCO5

Isomeric SMILES

CC1=CC(=C(C=C1)C)S(=O)(=O)N2CCC3(CC2)CCN(C3)C(=O)CCCC4=CC5=C(C=C4)OCCO5

InChI

InChI=1S/C28H36N2O5S/c1-21-6-7-22(2)26(18-21)36(32,33)30-14-11-28(12-15-30)10-13-29(20-28)27(31)5-3-4-23-8-9-24-25(19-23)35-17-16-34-24/h6-9,18-19H,3-5,10-17,20H2,1-2H3