2-[2-[4-(1,3-dithiolan-2-yl)phenoxy]ethanoylamino]-N-(3-methylphenyl)benzamide

Systemtic Name: 2-[2-[4-(1,3-dithiolan-2-yl)phenoxy]ethanoylamino]-N-(3-methylphenyl)benzamide Openeye Name: 2-[[2-[4-(1,3-dithiolan-2-yl)phenoxy]acetyl]amino]-N-(m-tolyl)benzamide CAS Name: 2-[[2-[4-(1,3-dithiolan-2-yl)phenoxy]-1-oxoethyl]amino]-N-(3-methylphenyl)benzamide IUPAC Name: 2-[[2-[4-(1,3-dithiolan-2-yl)phenoxy]acetyl]amino]-N-(3-methylphenyl)benzamide Traditional Name: 2-[[2-[4-(1,3-dithiolan-2-yl)phenoxy]acetyl]amino]-N-(m-tolyl)benzamide Formula: C25H24N2O3S2 MolecularWeight: 464.59966

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)COC3=CC=C(C=C3)C4SCCS4

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)COC3=CC=C(C=C3)C4SCCS4

InChI

InChI=1S/C25H24N2O3S2/c1-17-5-4-6-19(15-17)26-24(29)21-7-2-3-8-22(21)27-23(28)16-30-20-11-9-18(10-12-20)25-31-13-14-32-25/h2-12,15,25H,13-14,16H2,1H3,(H,26,29)(H,27,28)