N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-cyclohexyl-2-(oxolan-3-ylmethylamino)ethanamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-cyclohexyl-2-(oxolan-3-ylmethylamino)ethanamide Openeye Name: N-cyclohexyl-N-(1,1-dioxothiolan-3-yl)-2-(tetrahydrofuran-3-ylmethylamino)acetamide CAS Name: N-cyclohexyl-N-(1,1-dioxo-3-thiolanyl)-2-(3-oxolanylmethylamino)acetamide IUPAC Name: N-cyclohexyl-N-(1,1-dioxothiolan-3-yl)-2-(oxolan-3-ylmethylamino)acetamide Traditional Name: N-cyclohexyl-N-(1,1-diketothiolan-3-yl)-2-(tetrahydrofuran-3-ylmethylamino)acetamide Formula: C17H30N2O4S MolecularWeight: 358.4961

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N(C2CCS(=O)(=O)C2)C(=O)CNCC3CCOC3

Isomeric SMILES

C1CCC(CC1)N(C2CCS(=O)(=O)C2)C(=O)CNCC3CCOC3

InChI

InChI=1S/C17H30N2O4S/c20-17(11-18-10-14-6-8-23-12-14)19(15-4-2-1-3-5-15)16-7-9-24(21,22)13-16/h14-16,18H,1-13H2