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

Systemtic Name: 3-acetamido-4-(4-chlorophenyl)sulfanyl-N-[(4-ethylphenyl)methyl]benzamide Openeye Name: 3-acetamido-4-(4-chlorophenyl)sulfanyl-N-[(4-ethylphenyl)methyl]benzamide CAS Name: 3-acetamido-4-[(4-chlorophenyl)thio]-N-[(4-ethylphenyl)methyl]benzamide IUPAC Name: 3-acetamido-4-(4-chlorophenyl)sulfanyl-N-[(4-ethylphenyl)methyl]benzamide Traditional Name: 3-acetamido-4-[(4-chlorophenyl)thio]-N-(4-ethylbenzyl)benzamide Formula: C24H23ClN2O2S MolecularWeight: 438.96962

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CNC(=O)C2=CC(=C(C=C2)SC3=CC=C(C=C3)Cl)NC(=O)C

Isomeric SMILES

CCC1=CC=C(C=C1)CNC(=O)C2=CC(=C(C=C2)SC3=CC=C(C=C3)Cl)NC(=O)C

InChI

InChI=1S/C24H23ClN2O2S/c1-3-17-4-6-18(7-5-17)15-26-24(29)19-8-13-23(22(14-19)27-16(2)28)30-21-11-9-20(25)10-12-21/h4-14H,3,15H2,1-2H3,(H,26,29)(H,27,28)