1,3-benzodioxol-5-yl-[1-(4-methoxyphenyl)sulfonyl-4-oxa-1,8-diazaspiro[4.5]decan-8-yl]methanone

Systemtic Name: 1,3-benzodioxol-5-yl-[1-(4-methoxyphenyl)sulfonyl-4-oxa-1,8-diazaspiro[4.5]decan-8-yl]methanone Openeye Name: 1,3-benzodioxol-5-yl-[1-(4-methoxyphenyl)sulfonyl-4-oxa-1,8-diazaspiro[4.5]decan-8-yl]methanone CAS Name: 1,3-benzodioxol-5-yl-[1-(4-methoxyphenyl)sulfonyl-4-oxa-1,8-diazaspiro[4.5]decan-8-yl]methanone IUPAC Name: 1,3-benzodioxol-5-yl-[1-(4-methoxyphenyl)sulfonyl-4-oxa-1,8-diazaspiro[4.5]decan-8-yl]methanone Traditional Name: 1,3-benzodioxol-5-yl-[1-(4-methoxyphenyl)sulfonyl-4-oxa-1,8-diazaspiro[4.5]decan-8-yl]methanone Formula: C22H24N2O7S MolecularWeight: 460.50016

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N2CCOC23CCN(CC3)C(=O)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N2CCOC23CCN(CC3)C(=O)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C22H24N2O7S/c1-28-17-3-5-18(6-4-17)32(26,27)24-12-13-31-22(24)8-10-23(11-9-22)21(25)16-2-7-19-20(14-16)30-15-29-19/h2-7,14H,8-13,15H2,1H3