N-(1,3-benzodioxol-5-yl)-1-(phenylsulfonyl)-4-oxa-1,8-diazaspiro[4.5]decane-8-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-1-(phenylsulfonyl)-4-oxa-1,8-diazaspiro[4.5]decane-8-carboxamide Openeye Name: 1-(benzenesulfonyl)-N-(1,3-benzodioxol-5-yl)-4-oxa-1,8-diazaspiro[4.5]decane-8-carboxamide CAS Name: 1-(benzenesulfonyl)-N-(1,3-benzodioxol-5-yl)-4-oxa-1,8-diazaspiro[4.5]decane-8-carboxamide IUPAC Name: 1-(benzenesulfonyl)-N-(1,3-benzodioxol-5-yl)-4-oxa-1,8-diazaspiro[4.5]decane-8-carboxamide Traditional Name: N-(1,3-benzodioxol-5-yl)-1-besyl-4-oxa-1,8-diazaspiro[4.5]decane-8-carboxamide Formula: C21H23N3O6S MolecularWeight: 445.48882

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC12N(CCO2)S(=O)(=O)C3=CC=CC=C3)C(=O)NC4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1CN(CCC12N(CCO2)S(=O)(=O)C3=CC=CC=C3)C(=O)NC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C21H23N3O6S/c25-20(22-16-6-7-18-19(14-16)29-15-28-18)23-10-8-21(9-11-23)24(12-13-30-21)31(26,27)17-4-2-1-3-5-17/h1-7,14H,8-13,15H2,(H,22,25)