4-[2-[[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-cyclopentyl-amino]-2-oxidanylidene-ethoxy]benzamide

Systemtic Name: 4-[2-[[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-cyclopentyl-amino]-2-oxidanylidene-ethoxy]benzamide Openeye Name: 4-[2-[cyclopentyl-[(3S)-1,1-dioxothiolan-3-yl]amino]-2-oxo-ethoxy]benzamide CAS Name: 4-[2-[cyclopentyl-[(3S)-1,1-dioxo-3-thiolanyl]amino]-2-oxoethoxy]benzamide IUPAC Name: 4-[2-[cyclopentyl-[(3S)-1,1-dioxothiolan-3-yl]amino]-2-oxoethoxy]benzamide Traditional Name: 4-[2-[cyclopentyl-[(3S)-1,1-diketothiolan-3-yl]amino]-2-keto-ethoxy]benzamide Formula: C18H24N2O5S MolecularWeight: 380.45856

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N(C2CCS(=O)(=O)C2)C(=O)COC3=CC=C(C=C3)C(=O)N

Isomeric SMILES

C1CCC(C1)N([C@H]2CCS(=O)(=O)C2)C(=O)COC3=CC=C(C=C3)C(=O)N

InChI

InChI=1S/C18H24N2O5S/c19-18(22)13-5-7-16(8-6-13)25-11-17(21)20(14-3-1-2-4-14)15-9-10-26(23,24)12-15/h5-8,14-15H,1-4,9-12H2,(H2,19,22)/t15-/m0/s1