N-[1,1-bis(oxidanylidene)thiolan-3-yl]-4-methyl-N-(phenylmethyl)benzamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-4-methyl-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-N-(1,1-dioxothiolan-3-yl)-4-methyl-benzamide CAS Name: N-(1,1-dioxo-3-thiolanyl)-4-methyl-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-N-(1,1-dioxothiolan-3-yl)-4-methylbenzamide Traditional Name: N-benzyl-N-(1,1-diketothiolan-3-yl)-4-methyl-benzamide Formula: C19H21NO3S MolecularWeight: 343.43994

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N(CC2=CC=CC=C2)C3CCS(=O)(=O)C3

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N(CC2=CC=CC=C2)C3CCS(=O)(=O)C3

InChI

InChI=1S/C19H21NO3S/c1-15-7-9-17(10-8-15)19(21)20(13-16-5-3-2-4-6-16)18-11-12-24(22,23)14-18/h2-10,18H,11-14H2,1H3