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

Systemtic Name: N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-4-methyl-N-[(4-methylphenyl)methyl]benzamide Openeye Name: N-[(3S)-1,1-dioxothiolan-3-yl]-4-methyl-N-(p-tolylmethyl)benzamide CAS Name: N-[(3S)-1,1-dioxo-3-thiolanyl]-4-methyl-N-[(4-methylphenyl)methyl]benzamide IUPAC Name: N-[(3S)-1,1-dioxothiolan-3-yl]-4-methyl-N-[(4-methylphenyl)methyl]benzamide Traditional Name: N-[(3S)-1,1-diketothiolan-3-yl]-4-methyl-N-(4-methylbenzyl)benzamide Formula: C20H23NO3S MolecularWeight: 357.46652

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23NO3S/c1-15-3-7-17(8-4-15)13-21(19-11-12-25(23,24)14-19)20(22)18-9-5-16(2)6-10-18/h3-10,19H,11-14H2,1-2H3/t19-/m0/s1