2-[2-(4-chlorophenyl)sulfanylethanoyl-methyl-amino]-N-phenyl-benzamide

Systemtic Name: 2-[2-(4-chlorophenyl)sulfanylethanoyl-methyl-amino]-N-phenyl-benzamide Openeye Name: 2-[[2-(4-chlorophenyl)sulfanylacetyl]-methyl-amino]-N-phenyl-benzamide CAS Name: 2-[[2-[(4-chlorophenyl)thio]-1-oxoethyl]-methylamino]-N-phenylbenzamide IUPAC Name: 2-[[2-(4-chlorophenyl)sulfanylacetyl]-methylamino]-N-phenylbenzamide Traditional Name: 2-[[2-[(4-chlorophenyl)thio]acetyl]-methyl-amino]-N-phenyl-benzamide Formula: C22H19ClN2O2S MolecularWeight: 410.91646

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1C(=O)NC2=CC=CC=C2)C(=O)CSC3=CC=C(C=C3)Cl

Isomeric SMILES

CN(C1=CC=CC=C1C(=O)NC2=CC=CC=C2)C(=O)CSC3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H19ClN2O2S/c1-25(21(26)15-28-18-13-11-16(23)12-14-18)20-10-6-5-9-19(20)22(27)24-17-7-3-2-4-8-17/h2-14H,15H2,1H3,(H,24,27)