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

Systemtic Name: 4-[2-[[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-butyl-amino]-2-oxidanylidene-ethoxy]benzamide Openeye Name: 4-[2-[butyl-[(3S)-1,1-dioxothiolan-3-yl]amino]-2-oxo-ethoxy]benzamide CAS Name: 4-[2-[butyl-[(3S)-1,1-dioxo-3-thiolanyl]amino]-2-oxoethoxy]benzamide IUPAC Name: 4-[2-[butyl-[(3S)-1,1-dioxothiolan-3-yl]amino]-2-oxoethoxy]benzamide Traditional Name: 4-[2-[butyl-[(3S)-1,1-diketothiolan-3-yl]amino]-2-keto-ethoxy]benzamide Formula: C17H24N2O5S MolecularWeight: 368.44786

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(C1CCS(=O)(=O)C1)C(=O)COC2=CC=C(C=C2)C(=O)N

Isomeric SMILES

CCCCN([C@H]1CCS(=O)(=O)C1)C(=O)COC2=CC=C(C=C2)C(=O)N

InChI

InChI=1S/C17H24N2O5S/c1-2-3-9-19(14-8-10-25(22,23)12-14)16(20)11-24-15-6-4-13(5-7-15)17(18)21/h4-7,14H,2-3,8-12H2,1H3,(H2,18,21)/t14-/m0/s1