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

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-3-[(3-methylphenyl)methoxy]benzamide Openeye Name: N-(1,1-dioxothiolan-3-yl)-3-(m-tolylmethoxy)benzamide CAS Name: N-(1,1-dioxo-3-thiolanyl)-3-[(3-methylphenyl)methoxy]benzamide IUPAC Name: N-(1,1-dioxothiolan-3-yl)-3-[(3-methylphenyl)methoxy]benzamide Traditional Name: N-(1,1-diketothiolan-3-yl)-3-(3-methylbenzyl)oxy-benzamide Formula: C19H21NO4S MolecularWeight: 359.43934

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)COC2=CC=CC(=C2)C(=O)NC3CCS(=O)(=O)C3

Isomeric SMILES

CC1=CC(=CC=C1)COC2=CC=CC(=C2)C(=O)NC3CCS(=O)(=O)C3

InChI

InChI=1S/C19H21NO4S/c1-14-4-2-5-15(10-14)12-24-18-7-3-6-16(11-18)19(21)20-17-8-9-25(22,23)13-17/h2-7,10-11,17H,8-9,12-13H2,1H3,(H,20,21)