4-[[[4-(1,3-dithian-2-yl)phenyl]carbonyl-methyl-amino]methyl]-N-methyl-benzamide

Systemtic Name: 4-[[[4-(1,3-dithian-2-yl)phenyl]carbonyl-methyl-amino]methyl]-N-methyl-benzamide Openeye Name: 4-[[[4-(1,3-dithian-2-yl)benzoyl]-methyl-amino]methyl]-N-methyl-benzamide CAS Name: 4-[[[[4-(1,3-dithian-2-yl)phenyl]-oxomethyl]-methylamino]methyl]-N-methylbenzamide IUPAC Name: 4-[[[4-(1,3-dithian-2-yl)benzoyl]-methylamino]methyl]-N-methylbenzamide Traditional Name: 4-[[[4-(1,3-dithian-2-yl)benzoyl]-methyl-amino]methyl]-N-methyl-benzamide Formula: C21H24N2O2S2 MolecularWeight: 400.55746

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)CN(C)C(=O)C2=CC=C(C=C2)C3SCCCS3

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)CN(C)C(=O)C2=CC=C(C=C2)C3SCCCS3

InChI

InChI=1S/C21H24N2O2S2/c1-22-19(24)16-6-4-15(5-7-16)14-23(2)20(25)17-8-10-18(11-9-17)21-26-12-3-13-27-21/h4-11,21H,3,12-14H2,1-2H3,(H,22,24)