2-[[4-(1,3-dithiolan-2-yl)phenyl]carbonylamino]-N-(1-phenylethyl)benzamide

Systemtic Name: 2-[[4-(1,3-dithiolan-2-yl)phenyl]carbonylamino]-N-(1-phenylethyl)benzamide Openeye Name: 2-[[4-(1,3-dithiolan-2-yl)benzoyl]amino]-N-(1-phenylethyl)benzamide CAS Name: 2-[[[4-(1,3-dithiolan-2-yl)phenyl]-oxomethyl]amino]-N-(1-phenylethyl)benzamide IUPAC Name: 2-[[4-(1,3-dithiolan-2-yl)benzoyl]amino]-N-(1-phenylethyl)benzamide Traditional Name: 2-[[4-(1,3-dithiolan-2-yl)benzoyl]amino]-N-(1-phenylethyl)benzamide Formula: C25H24N2O2S2 MolecularWeight: 448.60026

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H24N2O2S2/c1-17(18-7-3-2-4-8-18)26-24(29)21-9-5-6-10-22(21)27-23(28)19-11-13-20(14-12-19)25-30-15-16-31-25/h2-14,17,25H,15-16H2,1H3,(H,26,29)(H,27,28)