3-acetamido-4-(4-chlorophenyl)sulfanyl-N-methyl-N-(phenylmethyl)benzamide

Systemtic Name: 3-acetamido-4-(4-chlorophenyl)sulfanyl-N-methyl-N-(phenylmethyl)benzamide Openeye Name: 3-acetamido-N-benzyl-4-(4-chlorophenyl)sulfanyl-N-methyl-benzamide CAS Name: 3-acetamido-4-[(4-chlorophenyl)thio]-N-methyl-N-(phenylmethyl)benzamide IUPAC Name: 3-acetamido-N-benzyl-4-(4-chlorophenyl)sulfanyl-N-methylbenzamide Traditional Name: 3-acetamido-N-benzyl-4-[(4-chlorophenyl)thio]-N-methyl-benzamide Formula: C23H21ClN2O2S MolecularWeight: 424.94304

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=CC(=C1)C(=O)N(C)CC2=CC=CC=C2)SC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(=O)NC1=C(C=CC(=C1)C(=O)N(C)CC2=CC=CC=C2)SC3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H21ClN2O2S/c1-16(27)25-21-14-18(23(28)26(2)15-17-6-4-3-5-7-17)8-13-22(21)29-20-11-9-19(24)10-12-20/h3-14H,15H2,1-2H3,(H,25,27)