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

Systemtic Name: N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-3-methoxy-N-[(4-methylphenyl)methyl]benzamide Openeye Name: N-[(3S)-1,1-dioxothiolan-3-yl]-3-methoxy-N-(p-tolylmethyl)benzamide CAS Name: N-[(3S)-1,1-dioxo-3-thiolanyl]-3-methoxy-N-[(4-methylphenyl)methyl]benzamide IUPAC Name: N-[(3S)-1,1-dioxothiolan-3-yl]-3-methoxy-N-[(4-methylphenyl)methyl]benzamide Traditional Name: N-[(3S)-1,1-diketothiolan-3-yl]-3-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=C3)OC

Isomeric SMILES

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

InChI

InChI=1S/C20H23NO4S/c1-15-6-8-16(9-7-15)13-21(18-10-11-26(23,24)14-18)20(22)17-4-3-5-19(12-17)25-2/h3-9,12,18H,10-11,13-14H2,1-2H3/t18-/m0/s1