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

Systemtic Name: N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-2-methyl-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-N-[(3S)-1,1-dioxothiolan-3-yl]-2-methyl-benzamide CAS Name: N-[(3S)-1,1-dioxo-3-thiolanyl]-2-methyl-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-N-[(3S)-1,1-dioxothiolan-3-yl]-2-methylbenzamide Traditional Name: N-benzyl-N-[(3S)-1,1-diketothiolan-3-yl]-2-methyl-benzamide Formula: C19H21NO3S MolecularWeight: 343.43994

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)N(CC2=CC=CC=C2)C3CCS(=O)(=O)C3

Isomeric SMILES

CC1=CC=CC=C1C(=O)N(CC2=CC=CC=C2)[C@H]3CCS(=O)(=O)C3

InChI

InChI=1S/C19H21NO3S/c1-15-7-5-6-10-18(15)19(21)20(13-16-8-3-2-4-9-16)17-11-12-24(22,23)14-17/h2-10,17H,11-14H2,1H3/t17-/m0/s1