3,3-dimethyl-1-(1-thiophen-2-ylsulfonyl-4-oxa-1,8-diazaspiro[4.5]decan-8-yl)butan-1-one

Systemtic Name: 3,3-dimethyl-1-(1-thiophen-2-ylsulfonyl-4-oxa-1,8-diazaspiro[4.5]decan-8-yl)butan-1-one Openeye Name: 3,3-dimethyl-1-[1-(2-thienylsulfonyl)-4-oxa-1,8-diazaspiro[4.5]decan-8-yl]butan-1-one CAS Name: 3,3-dimethyl-1-(1-thiophen-2-ylsulfonyl-4-oxa-1,8-diazaspiro[4.5]decan-8-yl)-1-butanone IUPAC Name: 3,3-dimethyl-1-(1-thiophen-2-ylsulfonyl-4-oxa-1,8-diazaspiro[4.5]decan-8-yl)butan-1-one Traditional Name: 3,3-dimethyl-1-[1-(2-thienylsulfonyl)-4-oxa-1,8-diazaspiro[4.5]decan-8-yl]butan-1-one Formula: C17H26N2O4S2 MolecularWeight: 386.52934

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CC(=O)N1CCC2(CC1)N(CCO2)S(=O)(=O)C3=CC=CS3

Isomeric SMILES

CC(C)(C)CC(=O)N1CCC2(CC1)N(CCO2)S(=O)(=O)C3=CC=CS3

InChI

InChI=1S/C17H26N2O4S2/c1-16(2,3)13-14(20)18-8-6-17(7-9-18)19(10-11-23-17)25(21,22)15-5-4-12-24-15/h4-5,12H,6-11,13H2,1-3H3