2-phenoxy-1-[1-(phenylsulfonyl)-4-oxa-1,8-diazaspiro[4.5]decan-8-yl]propan-1-one

Systemtic Name: 2-phenoxy-1-[1-(phenylsulfonyl)-4-oxa-1,8-diazaspiro[4.5]decan-8-yl]propan-1-one Openeye Name: 1-[1-(benzenesulfonyl)-4-oxa-1,8-diazaspiro[4.5]decan-8-yl]-2-phenoxy-propan-1-one CAS Name: 1-[1-(benzenesulfonyl)-4-oxa-1,8-diazaspiro[4.5]decan-8-yl]-2-phenoxy-1-propanone IUPAC Name: 1-[1-(benzenesulfonyl)-4-oxa-1,8-diazaspiro[4.5]decan-8-yl]-2-phenoxypropan-1-one Traditional Name: 1-(1-besyl-4-oxa-1,8-diazaspiro[4.5]decan-8-yl)-2-phenoxy-propan-1-one Formula: C22H26N2O5S MolecularWeight: 430.51724

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCC2(CC1)N(CCO2)S(=O)(=O)C3=CC=CC=C3)OC4=CC=CC=C4

Isomeric SMILES

CC(C(=O)N1CCC2(CC1)N(CCO2)S(=O)(=O)C3=CC=CC=C3)OC4=CC=CC=C4

InChI

InChI=1S/C22H26N2O5S/c1-18(29-19-8-4-2-5-9-19)21(25)23-14-12-22(13-15-23)24(16-17-28-22)30(26,27)20-10-6-3-7-11-20/h2-11,18H,12-17H2,1H3