3-acetamido-N-[(5-bromanyl-2-methoxy-phenyl)methyl]-4-(4-chlorophenyl)sulfanyl-benzamide

Systemtic Name: 3-acetamido-N-[(5-bromanyl-2-methoxy-phenyl)methyl]-4-(4-chlorophenyl)sulfanyl-benzamide Openeye Name: 3-acetamido-N-[(5-bromo-2-methoxy-phenyl)methyl]-4-(4-chlorophenyl)sulfanyl-benzamide CAS Name: 3-acetamido-N-[(5-bromo-2-methoxyphenyl)methyl]-4-[(4-chlorophenyl)thio]benzamide IUPAC Name: 3-acetamido-N-[(5-bromo-2-methoxyphenyl)methyl]-4-(4-chlorophenyl)sulfanylbenzamide Traditional Name: 3-acetamido-N-(5-bromo-2-methoxy-benzyl)-4-[(4-chlorophenyl)thio]benzamide Formula: C23H20BrClN2O3S MolecularWeight: 519.8385

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=CC(=C1)C(=O)NCC2=C(C=CC(=C2)Br)OC)SC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(=O)NC1=C(C=CC(=C1)C(=O)NCC2=C(C=CC(=C2)Br)OC)SC3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H20BrClN2O3S/c1-14(28)27-20-12-15(3-10-22(20)31-19-7-5-18(25)6-8-19)23(29)26-13-16-11-17(24)4-9-21(16)30-2/h3-12H,13H2,1-2H3,(H,26,29)(H,27,28)