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

Systemtic Name: N-[3-methyl-1,1-bis(oxidanylidene)thiolan-3-yl]-3-[(3-methylphenyl)methoxy]benzamide Openeye Name: N-(3-methyl-1,1-dioxo-thiolan-3-yl)-3-(m-tolylmethoxy)benzamide CAS Name: N-(3-methyl-1,1-dioxo-3-thiolanyl)-3-[(3-methylphenyl)methoxy]benzamide IUPAC Name: N-(3-methyl-1,1-dioxothiolan-3-yl)-3-[(3-methylphenyl)methoxy]benzamide Traditional Name: N-(1,1-diketo-3-methyl-thiolan-3-yl)-3-(3-methylbenzyl)oxy-benzamide Formula: C20H23NO4S MolecularWeight: 373.46592

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)COC2=CC=CC(=C2)C(=O)NC3(CCS(=O)(=O)C3)C

Isomeric SMILES

CC1=CC(=CC=C1)COC2=CC=CC(=C2)C(=O)NC3(CCS(=O)(=O)C3)C

InChI

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