N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-2-methoxy-N-[(4-methylphenyl)methyl]benzamide

Systemtic Name: N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-2-methoxy-N-[(4-methylphenyl)methyl]benzamide Openeye Name: N-[(3S)-1,1-dioxothiolan-3-yl]-2-methoxy-N-(p-tolylmethyl)benzamide CAS Name: N-[(3S)-1,1-dioxo-3-thiolanyl]-2-methoxy-N-[(4-methylphenyl)methyl]benzamide IUPAC Name: N-[(3S)-1,1-dioxothiolan-3-yl]-2-methoxy-N-[(4-methylphenyl)methyl]benzamide Traditional Name: N-[(3S)-1,1-diketothiolan-3-yl]-2-methoxy-N-(4-methylbenzyl)benzamide Formula: C20H23NO4S MolecularWeight: 373.46592

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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=C3OC

Isomeric SMILES

CC1=CC=C(C=C1)CN([C@H]2CCS(=O)(=O)C2)C(=O)C3=CC=CC=C3OC

InChI

InChI=1S/C20H23NO4S/c1-15-7-9-16(10-8-15)13-21(17-11-12-26(23,24)14-17)20(22)18-5-3-4-6-19(18)25-2/h3-10,17H,11-14H2,1-2H3/t17-/m0/s1