3-acetamido-4-(4-chlorophenyl)sulfanyl-N-[(4-ethoxyphenyl)methyl]benzamide

Systemtic Name: 3-acetamido-4-(4-chlorophenyl)sulfanyl-N-[(4-ethoxyphenyl)methyl]benzamide Openeye Name: 3-acetamido-4-(4-chlorophenyl)sulfanyl-N-[(4-ethoxyphenyl)methyl]benzamide CAS Name: 3-acetamido-4-[(4-chlorophenyl)thio]-N-[(4-ethoxyphenyl)methyl]benzamide IUPAC Name: 3-acetamido-4-(4-chlorophenyl)sulfanyl-N-[(4-ethoxyphenyl)methyl]benzamide Traditional Name: 3-acetamido-4-[(4-chlorophenyl)thio]-N-(4-ethoxybenzyl)benzamide Formula: C24H23ClN2O3S MolecularWeight: 454.96902

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H23ClN2O3S/c1-3-30-20-9-4-17(5-10-20)15-26-24(29)18-6-13-23(22(14-18)27-16(2)28)31-21-11-7-19(25)8-12-21/h4-14H,3,15H2,1-2H3,(H,26,29)(H,27,28)