2-[2-[[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-cyclohexyl-amino]-2-oxidanylidene-ethoxy]benzamide

Systemtic Name: 2-[2-[[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-cyclohexyl-amino]-2-oxidanylidene-ethoxy]benzamide Openeye Name: 2-[2-[cyclohexyl-[(3S)-1,1-dioxothiolan-3-yl]amino]-2-oxo-ethoxy]benzamide CAS Name: 2-[2-[cyclohexyl-[(3S)-1,1-dioxo-3-thiolanyl]amino]-2-oxoethoxy]benzamide IUPAC Name: 2-[2-[cyclohexyl-[(3S)-1,1-dioxothiolan-3-yl]amino]-2-oxoethoxy]benzamide Traditional Name: 2-[2-[cyclohexyl-[(3S)-1,1-diketothiolan-3-yl]amino]-2-keto-ethoxy]benzamide Formula: C19H26N2O5S MolecularWeight: 394.48514

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N(C2CCS(=O)(=O)C2)C(=O)COC3=CC=CC=C3C(=O)N

Isomeric SMILES

C1CCC(CC1)N([C@H]2CCS(=O)(=O)C2)C(=O)COC3=CC=CC=C3C(=O)N

InChI

InChI=1S/C19H26N2O5S/c20-19(23)16-8-4-5-9-17(16)26-12-18(22)21(14-6-2-1-3-7-14)15-10-11-27(24,25)13-15/h4-5,8-9,14-15H,1-3,6-7,10-13H2,(H2,20,23)/t15-/m0/s1