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

Systemtic Name: N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-N-[(4-methylphenyl)methyl]benzamide Openeye Name: N-[(3S)-1,1-dioxothiolan-3-yl]-N-(p-tolylmethyl)benzamide CAS Name: N-[(3S)-1,1-dioxo-3-thiolanyl]-N-[(4-methylphenyl)methyl]benzamide IUPAC Name: N-[(3S)-1,1-dioxothiolan-3-yl]-N-[(4-methylphenyl)methyl]benzamide Traditional Name: N-[(3S)-1,1-diketothiolan-3-yl]-N-(4-methylbenzyl)benzamide Formula: C19H21NO3S MolecularWeight: 343.43994

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(C2CCS(=O)(=O)C2)C(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)CN([C@H]2CCS(=O)(=O)C2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H21NO3S/c1-15-7-9-16(10-8-15)13-20(18-11-12-24(22,23)14-18)19(21)17-5-3-2-4-6-17/h2-10,18H,11-14H2,1H3/t18-/m0/s1