3-methyl-1-[1-(phenylsulfonyl)-4-oxa-1,8-diazaspiro[4.5]decan-8-yl]butan-1-one

Systemtic Name: 3-methyl-1-[1-(phenylsulfonyl)-4-oxa-1,8-diazaspiro[4.5]decan-8-yl]butan-1-one Openeye Name: 1-[1-(benzenesulfonyl)-4-oxa-1,8-diazaspiro[4.5]decan-8-yl]-3-methyl-butan-1-one CAS Name: 1-[1-(benzenesulfonyl)-4-oxa-1,8-diazaspiro[4.5]decan-8-yl]-3-methyl-1-butanone IUPAC Name: 1-[1-(benzenesulfonyl)-4-oxa-1,8-diazaspiro[4.5]decan-8-yl]-3-methylbutan-1-one Traditional Name: 1-(1-besyl-4-oxa-1,8-diazaspiro[4.5]decan-8-yl)-3-methyl-butan-1-one Formula: C18H26N2O4S MolecularWeight: 366.47504

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H26N2O4S/c1-15(2)14-17(21)19-10-8-18(9-11-19)20(12-13-24-18)25(22,23)16-6-4-3-5-7-16/h3-7,15H,8-14H2,1-2H3