4-[[2-[(4-chlorophenyl)-phenyl-methyl]sulfanylethanoylamino]methyl]-N,N-dimethyl-benzamide

Systemtic Name: 4-[[2-[(4-chlorophenyl)-phenyl-methyl]sulfanylethanoylamino]methyl]-N,N-dimethyl-benzamide Openeye Name: 4-[[[2-[(4-chlorophenyl)-phenyl-methyl]sulfanylacetyl]amino]methyl]-N,N-dimethyl-benzamide CAS Name: 4-[[[2-[[(4-chlorophenyl)-phenylmethyl]thio]-1-oxoethyl]amino]methyl]-N,N-dimethylbenzamide IUPAC Name: 4-[[[2-[(4-chlorophenyl)-phenylmethyl]sulfanylacetyl]amino]methyl]-N,N-dimethylbenzamide Traditional Name: 4-[[[2-[[(4-chlorophenyl)-phenyl-methyl]thio]acetyl]amino]methyl]-N,N-dimethyl-benzamide Formula: C25H25ClN2O2S MolecularWeight: 452.9962

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1=CC=C(C=C1)CNC(=O)CSC(C2=CC=CC=C2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CN(C)C(=O)C1=CC=C(C=C1)CNC(=O)CSC(C2=CC=CC=C2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C25H25ClN2O2S/c1-28(2)25(30)21-10-8-18(9-11-21)16-27-23(29)17-31-24(19-6-4-3-5-7-19)20-12-14-22(26)15-13-20/h3-15,24H,16-17H2,1-2H3,(H,27,29)