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

Systemtic Name: N-[1-[[1,1-bis(oxidanylidene)thiolan-3-yl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]-2-methyl-benzamide Openeye Name: N-[1-[(1,1-dioxothiolan-3-yl)carbamoyl]-2-methyl-propyl]-2-methyl-benzamide CAS Name: N-[1-[(1,1-dioxo-3-thiolanyl)amino]-3-methyl-1-oxobutan-2-yl]-2-methylbenzamide IUPAC Name: N-[1-[(1,1-dioxothiolan-3-yl)amino]-3-methyl-1-oxobutan-2-yl]-2-methylbenzamide Traditional Name: N-[1-[(1,1-diketothiolan-3-yl)carbamoyl]-2-methyl-propyl]-2-methyl-benzamide Formula: C17H24N2O4S MolecularWeight: 352.44846

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC(C(C)C)C(=O)NC2CCS(=O)(=O)C2

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC(C(C)C)C(=O)NC2CCS(=O)(=O)C2

InChI

InChI=1S/C17H24N2O4S/c1-11(2)15(17(21)18-13-8-9-24(22,23)10-13)19-16(20)14-7-5-4-6-12(14)3/h4-7,11,13,15H,8-10H2,1-3H3,(H,18,21)(H,19,20)