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

Systemtic Name: 2-[[4-(1,3-dithian-2-yl)phenyl]carbonylamino]-N-(1-phenylethyl)benzamide Openeye Name: 2-[[4-(1,3-dithian-2-yl)benzoyl]amino]-N-(1-phenylethyl)benzamide CAS Name: 2-[[[4-(1,3-dithian-2-yl)phenyl]-oxomethyl]amino]-N-(1-phenylethyl)benzamide IUPAC Name: 2-[[4-(1,3-dithian-2-yl)benzoyl]amino]-N-(1-phenylethyl)benzamide Traditional Name: 2-[[4-(1,3-dithian-2-yl)benzoyl]amino]-N-(1-phenylethyl)benzamide Formula: C26H26N2O2S2 MolecularWeight: 462.62684

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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)C4SCCCS4

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)C3=CC=C(C=C3)C4SCCCS4

InChI

InChI=1S/C26H26N2O2S2/c1-18(19-8-3-2-4-9-19)27-25(30)22-10-5-6-11-23(22)28-24(29)20-12-14-21(15-13-20)26-31-16-7-17-32-26/h2-6,8-15,18,26H,7,16-17H2,1H3,(H,27,30)(H,28,29)