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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21NO3S/c1-14-8-9-17(12-15(14)2)20(18-10-11-24(22,23)13-18)19(21)16-6-4-3-5-7-16/h3-9,12,18H,10-11,13H2,1-2H3/t18-/m0/s1