3-acetamido-4-(4-chlorophenyl)sulfanyl-N-[(2-ethoxyphenyl)methyl]benzamide

Systemtic Name: 3-acetamido-4-(4-chlorophenyl)sulfanyl-N-[(2-ethoxyphenyl)methyl]benzamide Openeye Name: 3-acetamido-4-(4-chlorophenyl)sulfanyl-N-[(2-ethoxyphenyl)methyl]benzamide CAS Name: 3-acetamido-4-[(4-chlorophenyl)thio]-N-[(2-ethoxyphenyl)methyl]benzamide IUPAC Name: 3-acetamido-4-(4-chlorophenyl)sulfanyl-N-[(2-ethoxyphenyl)methyl]benzamide Traditional Name: 3-acetamido-4-[(4-chlorophenyl)thio]-N-(2-ethoxybenzyl)benzamide Formula: C24H23ClN2O3S MolecularWeight: 454.96902

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1CNC(=O)C2=CC(=C(C=C2)SC3=CC=C(C=C3)Cl)NC(=O)C

Isomeric SMILES

CCOC1=CC=CC=C1CNC(=O)C2=CC(=C(C=C2)SC3=CC=C(C=C3)Cl)NC(=O)C

InChI

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