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

Systemtic Name: 1,3-benzodioxol-5-yl-[1-(phenylsulfonyl)-4-oxa-1,8-diazaspiro[4.5]decan-8-yl]methanone Openeye Name: [1-(benzenesulfonyl)-4-oxa-1,8-diazaspiro[4.5]decan-8-yl]-(1,3-benzodioxol-5-yl)methanone CAS Name: [1-(benzenesulfonyl)-4-oxa-1,8-diazaspiro[4.5]decan-8-yl]-(1,3-benzodioxol-5-yl)methanone IUPAC Name: [1-(benzenesulfonyl)-4-oxa-1,8-diazaspiro[4.5]decan-8-yl]-(1,3-benzodioxol-5-yl)methanone Traditional Name: 1,3-benzodioxol-5-yl-(1-besyl-4-oxa-1,8-diazaspiro[4.5]decan-8-yl)methanone Formula: C21H22N2O6S MolecularWeight: 430.47418

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC12N(CCO2)S(=O)(=O)C3=CC=CC=C3)C(=O)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1CN(CCC12N(CCO2)S(=O)(=O)C3=CC=CC=C3)C(=O)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C21H22N2O6S/c24-20(16-6-7-18-19(14-16)28-15-27-18)22-10-8-21(9-11-22)23(12-13-29-21)30(25,26)17-4-2-1-3-5-17/h1-7,14H,8-13,15H2