3-cyclohexyl-N-(2-methyl-4-oxidanylidene-oxolan-3-yl)-2-(thiophen-3-ylmethylsulfonyl)propanamide

Systemtic Name: 3-cyclohexyl-N-(2-methyl-4-oxidanylidene-oxolan-3-yl)-2-(thiophen-3-ylmethylsulfonyl)propanamide Openeye Name: 3-cyclohexyl-N-(2-methyl-4-oxo-tetrahydrofuran-3-yl)-2-(3-thienylmethylsulfonyl)propanamide CAS Name: 3-cyclohexyl-N-(2-methyl-4-oxo-3-oxolanyl)-2-(3-thiophenylmethylsulfonyl)propanamide IUPAC Name: 3-cyclohexyl-N-(2-methyl-4-oxooxolan-3-yl)-2-(thiophen-3-ylmethylsulfonyl)propanamide Traditional Name: 3-cyclohexyl-N-(4-keto-2-methyl-tetrahydrofuran-3-yl)-2-(3-thenylsulfonyl)propionamide Formula: C19H27NO5S2 MolecularWeight: 413.55138

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(=O)CO1)NC(=O)C(CC2CCCCC2)S(=O)(=O)CC3=CSC=C3

Isomeric SMILES

CC1C(C(=O)CO1)NC(=O)C(CC2CCCCC2)S(=O)(=O)CC3=CSC=C3

InChI

InChI=1S/C19H27NO5S2/c1-13-18(16(21)10-25-13)20-19(22)17(9-14-5-3-2-4-6-14)27(23,24)12-15-7-8-26-11-15/h7-8,11,13-14,17-18H,2-6,9-10,12H2,1H3,(H,20,22)