4-[(4-chlorophenyl)sulfanylmethyl]-N-[(2,3-dimethoxyphenyl)methyl]-N-methyl-benzamide

Systemtic Name: 4-[(4-chlorophenyl)sulfanylmethyl]-N-[(2,3-dimethoxyphenyl)methyl]-N-methyl-benzamide Openeye Name: 4-[(4-chlorophenyl)sulfanylmethyl]-N-[(2,3-dimethoxyphenyl)methyl]-N-methyl-benzamide CAS Name: 4-[[(4-chlorophenyl)thio]methyl]-N-[(2,3-dimethoxyphenyl)methyl]-N-methylbenzamide IUPAC Name: 4-[(4-chlorophenyl)sulfanylmethyl]-N-[(2,3-dimethoxyphenyl)methyl]-N-methylbenzamide Traditional Name: 4-[[(4-chlorophenyl)thio]methyl]-N-methyl-N-o-veratryl-benzamide Formula: C24H24ClNO3S MolecularWeight: 441.97026

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=C(C(=CC=C1)OC)OC)C(=O)C2=CC=C(C=C2)CSC3=CC=C(C=C3)Cl

Isomeric SMILES

CN(CC1=C(C(=CC=C1)OC)OC)C(=O)C2=CC=C(C=C2)CSC3=CC=C(C=C3)Cl

InChI

InChI=1S/C24H24ClNO3S/c1-26(15-19-5-4-6-22(28-2)23(19)29-3)24(27)18-9-7-17(8-10-18)16-30-21-13-11-20(25)12-14-21/h4-14H,15-16H2,1-3H3