N-[1-(3-benzamidophenyl)ethyl]-4-(1,3-dithiolan-2-yl)-N-methyl-benzamide

Systemtic Name: N-[1-(3-benzamidophenyl)ethyl]-4-(1,3-dithiolan-2-yl)-N-methyl-benzamide Openeye Name: N-[1-(3-benzamidophenyl)ethyl]-4-(1,3-dithiolan-2-yl)-N-methyl-benzamide CAS Name: N-[1-(3-benzamidophenyl)ethyl]-4-(1,3-dithiolan-2-yl)-N-methylbenzamide IUPAC Name: N-[1-(3-benzamidophenyl)ethyl]-4-(1,3-dithiolan-2-yl)-N-methylbenzamide Traditional Name: N-[1-(3-benzamidophenyl)ethyl]-4-(1,3-dithiolan-2-yl)-N-methyl-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=C2)N(C)C(=O)C3=CC=C(C=C3)C4SCCS4

Isomeric SMILES

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

InChI

InChI=1S/C26H26N2O2S2/c1-18(22-9-6-10-23(17-22)27-24(29)19-7-4-3-5-8-19)28(2)25(30)20-11-13-21(14-12-20)26-31-15-16-32-26/h3-14,17-18,26H,15-16H2,1-2H3,(H,27,29)