N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-methyl-N-(phenylmethyl)propanamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-methyl-N-(phenylmethyl)propanamide Openeye Name: N-benzyl-N-(1,1-dioxothiolan-3-yl)-2-methyl-propanamide CAS Name: N-(1,1-dioxo-3-thiolanyl)-2-methyl-N-(phenylmethyl)propanamide IUPAC Name: N-benzyl-N-(1,1-dioxothiolan-3-yl)-2-methylpropanamide Traditional Name: N-benzyl-N-(1,1-diketothiolan-3-yl)-2-methyl-propionamide Formula: C15H21NO3S MolecularWeight: 295.39714

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)N(CC1=CC=CC=C1)C2CCS(=O)(=O)C2

Isomeric SMILES

CC(C)C(=O)N(CC1=CC=CC=C1)C2CCS(=O)(=O)C2

InChI

InChI=1S/C15H21NO3S/c1-12(2)15(17)16(10-13-6-4-3-5-7-13)14-8-9-20(18,19)11-14/h3-7,12,14H,8-11H2,1-2H3