1-[1-(4-chlorophenyl)sulfonyl-4-oxa-1,8-diazaspiro[4.5]decan-8-yl]-2-ethyl-butan-1-one

Systemtic Name: 1-[1-(4-chlorophenyl)sulfonyl-4-oxa-1,8-diazaspiro[4.5]decan-8-yl]-2-ethyl-butan-1-one Openeye Name: 1-[1-(4-chlorophenyl)sulfonyl-4-oxa-1,8-diazaspiro[4.5]decan-8-yl]-2-ethyl-butan-1-one CAS Name: 1-[1-(4-chlorophenyl)sulfonyl-4-oxa-1,8-diazaspiro[4.5]decan-8-yl]-2-ethyl-1-butanone IUPAC Name: 1-[1-(4-chlorophenyl)sulfonyl-4-oxa-1,8-diazaspiro[4.5]decan-8-yl]-2-ethylbutan-1-one Traditional Name: 1-[1-(4-chlorophenyl)sulfonyl-4-oxa-1,8-diazaspiro[4.5]decan-8-yl]-2-ethyl-butan-1-one Formula: C19H27ClN2O4S MolecularWeight: 414.94668

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H27ClN2O4S/c1-3-15(4-2)18(23)21-11-9-19(10-12-21)22(13-14-26-19)27(24,25)17-7-5-16(20)6-8-17/h5-8,15H,3-4,9-14H2,1-2H3