N-(5-acetamido-2-methoxy-phenyl)-4-[(4-chlorophenyl)sulfanylmethyl]benzamide

Systemtic Name: N-(5-acetamido-2-methoxy-phenyl)-4-[(4-chlorophenyl)sulfanylmethyl]benzamide Openeye Name: N-(5-acetamido-2-methoxy-phenyl)-4-[(4-chlorophenyl)sulfanylmethyl]benzamide CAS Name: N-(5-acetamido-2-methoxyphenyl)-4-[[(4-chlorophenyl)thio]methyl]benzamide IUPAC Name: N-(5-acetamido-2-methoxyphenyl)-4-[(4-chlorophenyl)sulfanylmethyl]benzamide Traditional Name: N-(5-acetamido-2-methoxy-phenyl)-4-[[(4-chlorophenyl)thio]methyl]benzamide Formula: C23H21ClN2O3S MolecularWeight: 440.94244

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)OC)NC(=O)C2=CC=C(C=C2)CSC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)OC)NC(=O)C2=CC=C(C=C2)CSC3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H21ClN2O3S/c1-15(27)25-19-9-12-22(29-2)21(13-19)26-23(28)17-5-3-16(4-6-17)14-30-20-10-7-18(24)8-11-20/h3-13H,14H2,1-2H3,(H,25,27)(H,26,28)