1-[1-(4-methoxyphenyl)sulfonyl-4-oxa-1,8-diazaspiro[4.5]decan-8-yl]-3,3-dimethyl-butan-1-one

Systemtic Name: 1-[1-(4-methoxyphenyl)sulfonyl-4-oxa-1,8-diazaspiro[4.5]decan-8-yl]-3,3-dimethyl-butan-1-one Openeye Name: 1-[1-(4-methoxyphenyl)sulfonyl-4-oxa-1,8-diazaspiro[4.5]decan-8-yl]-3,3-dimethyl-butan-1-one CAS Name: 1-[1-(4-methoxyphenyl)sulfonyl-4-oxa-1,8-diazaspiro[4.5]decan-8-yl]-3,3-dimethyl-1-butanone IUPAC Name: 1-[1-(4-methoxyphenyl)sulfonyl-4-oxa-1,8-diazaspiro[4.5]decan-8-yl]-3,3-dimethylbutan-1-one Traditional Name: 1-[1-(4-methoxyphenyl)sulfonyl-4-oxa-1,8-diazaspiro[4.5]decan-8-yl]-3,3-dimethyl-butan-1-one Formula: C20H30N2O5S MolecularWeight: 410.5276

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H30N2O5S/c1-19(2,3)15-18(23)21-11-9-20(10-12-21)22(13-14-27-20)28(24,25)17-7-5-16(26-4)6-8-17/h5-8H,9-15H2,1-4H3