3-[2-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]ethanoylamino]-N-cyclopropyl-benzamide

Systemtic Name: 3-[2-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]ethanoylamino]-N-cyclopropyl-benzamide Openeye Name: N-cyclopropyl-3-[[2-[(3S)-1,1-dioxothiolan-3-yl]acetyl]amino]benzamide CAS Name: N-cyclopropyl-3-[[2-[(3S)-1,1-dioxo-3-thiolanyl]-1-oxoethyl]amino]benzamide IUPAC Name: N-cyclopropyl-3-[[2-[(3S)-1,1-dioxothiolan-3-yl]acetyl]amino]benzamide Traditional Name: N-cyclopropyl-3-[[2-[(3S)-1,1-diketothiolan-3-yl]acetyl]amino]benzamide Formula: C16H20N2O4S MolecularWeight: 336.406

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C2=CC(=CC=C2)NC(=O)CC3CCS(=O)(=O)C3

Isomeric SMILES

C1CS(=O)(=O)C[C@H]1CC(=O)NC2=CC=CC(=C2)C(=O)NC3CC3

InChI

InChI=1S/C16H20N2O4S/c19-15(8-11-6-7-23(21,22)10-11)17-14-3-1-2-12(9-14)16(20)18-13-4-5-13/h1-3,9,11,13H,4-8,10H2,(H,17,19)(H,18,20)/t11-/m1/s1