3-acetamido-4-(4-chlorophenyl)sulfanyl-N-[(4-ethoxy-3-methoxy-phenyl)methyl]benzamide

Systemtic Name: 3-acetamido-4-(4-chlorophenyl)sulfanyl-N-[(4-ethoxy-3-methoxy-phenyl)methyl]benzamide Openeye Name: 3-acetamido-4-(4-chlorophenyl)sulfanyl-N-[(4-ethoxy-3-methoxy-phenyl)methyl]benzamide CAS Name: 3-acetamido-4-[(4-chlorophenyl)thio]-N-[(4-ethoxy-3-methoxyphenyl)methyl]benzamide IUPAC Name: 3-acetamido-4-(4-chlorophenyl)sulfanyl-N-[(4-ethoxy-3-methoxyphenyl)methyl]benzamide Traditional Name: 3-acetamido-4-[(4-chlorophenyl)thio]-N-(4-ethoxy-3-methoxy-benzyl)benzamide Formula: C25H25ClN2O4S MolecularWeight: 484.995

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CNC(=O)C2=CC(=C(C=C2)SC3=CC=C(C=C3)Cl)NC(=O)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CNC(=O)C2=CC(=C(C=C2)SC3=CC=C(C=C3)Cl)NC(=O)C)OC

InChI

InChI=1S/C25H25ClN2O4S/c1-4-32-22-11-5-17(13-23(22)31-3)15-27-25(30)18-6-12-24(21(14-18)28-16(2)29)33-20-9-7-19(26)8-10-20/h5-14H,4,15H2,1-3H3,(H,27,30)(H,28,29)