4-[[4-(4-chlorophenyl)sulfanylbutanoyl-methyl-amino]methyl]-N-methyl-benzamide

Systemtic Name: 4-[[4-(4-chlorophenyl)sulfanylbutanoyl-methyl-amino]methyl]-N-methyl-benzamide Openeye Name: 4-[[4-(4-chlorophenyl)sulfanylbutanoyl-methyl-amino]methyl]-N-methyl-benzamide CAS Name: 4-[[[4-[(4-chlorophenyl)thio]-1-oxobutyl]-methylamino]methyl]-N-methylbenzamide IUPAC Name: 4-[[4-(4-chlorophenyl)sulfanylbutanoyl-methylamino]methyl]-N-methylbenzamide Traditional Name: 4-[[4-[(4-chlorophenyl)thio]butanoyl-methyl-amino]methyl]-N-methyl-benzamide Formula: C20H23ClN2O2S MolecularWeight: 390.92682

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)CN(C)C(=O)CCCSC2=CC=C(C=C2)Cl

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)CN(C)C(=O)CCCSC2=CC=C(C=C2)Cl

InChI

InChI=1S/C20H23ClN2O2S/c1-22-20(25)16-7-5-15(6-8-16)14-23(2)19(24)4-3-13-26-18-11-9-17(21)10-12-18/h5-12H,3-4,13-14H2,1-2H3,(H,22,25)