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

Systemtic Name: N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-3-(2,2-dimethylpropanoylamino)-N-methyl-benzamide Openeye Name: 3-(2,2-dimethylpropanoylamino)-N-[(3S)-1,1-dioxothiolan-3-yl]-N-methyl-benzamide CAS Name: 3-[(2,2-dimethyl-1-oxopropyl)amino]-N-[(3S)-1,1-dioxo-3-thiolanyl]-N-methylbenzamide IUPAC Name: 3-(2,2-dimethylpropanoylamino)-N-[(3S)-1,1-dioxothiolan-3-yl]-N-methylbenzamide Traditional Name: N-[(3S)-1,1-diketothiolan-3-yl]-N-methyl-3-(pivaloylamino)benzamide Formula: C17H24N2O4S MolecularWeight: 352.44846

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)NC1=CC=CC(=C1)C(=O)N(C)C2CCS(=O)(=O)C2

Isomeric SMILES

CC(C)(C)C(=O)NC1=CC=CC(=C1)C(=O)N(C)[C@H]2CCS(=O)(=O)C2

InChI

InChI=1S/C17H24N2O4S/c1-17(2,3)16(21)18-13-7-5-6-12(10-13)15(20)19(4)14-8-9-24(22,23)11-14/h5-7,10,14H,8-9,11H2,1-4H3,(H,18,21)/t14-/m0/s1