N-[1,1-bis(oxidanylidene)thiolan-3-yl]-3-(2,2-dimethylpropanoylamino)benzamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-3-(2,2-dimethylpropanoylamino)benzamide Openeye Name: 3-(2,2-dimethylpropanoylamino)-N-(1,1-dioxothiolan-3-yl)benzamide CAS Name: 3-[(2,2-dimethyl-1-oxopropyl)amino]-N-(1,1-dioxo-3-thiolanyl)benzamide IUPAC Name: 3-(2,2-dimethylpropanoylamino)-N-(1,1-dioxothiolan-3-yl)benzamide Traditional Name: N-(1,1-diketothiolan-3-yl)-3-(pivaloylamino)benzamide Formula: C16H22N2O4S MolecularWeight: 338.42188

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)NC1=CC=CC(=C1)C(=O)NC2CCS(=O)(=O)C2

Isomeric SMILES

CC(C)(C)C(=O)NC1=CC=CC(=C1)C(=O)NC2CCS(=O)(=O)C2

InChI

InChI=1S/C16H22N2O4S/c1-16(2,3)15(20)18-12-6-4-5-11(9-12)14(19)17-13-7-8-23(21,22)10-13/h4-6,9,13H,7-8,10H2,1-3H3,(H,17,19)(H,18,20)