3-acetamido-4-(4-chlorophenyl)sulfanyl-N-(2-methoxyethyl)benzamide

Systemtic Name: 3-acetamido-4-(4-chlorophenyl)sulfanyl-N-(2-methoxyethyl)benzamide Openeye Name: 3-acetamido-4-(4-chlorophenyl)sulfanyl-N-(2-methoxyethyl)benzamide CAS Name: 3-acetamido-4-[(4-chlorophenyl)thio]-N-(2-methoxyethyl)benzamide IUPAC Name: 3-acetamido-4-(4-chlorophenyl)sulfanyl-N-(2-methoxyethyl)benzamide Traditional Name: 3-acetamido-4-[(4-chlorophenyl)thio]-N-(2-methoxyethyl)benzamide Formula: C18H19ClN2O3S MolecularWeight: 378.87306

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=CC(=C1)C(=O)NCCOC)SC2=CC=C(C=C2)Cl

Isomeric SMILES

CC(=O)NC1=C(C=CC(=C1)C(=O)NCCOC)SC2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H19ClN2O3S/c1-12(22)21-16-11-13(18(23)20-9-10-24-2)3-8-17(16)25-15-6-4-14(19)5-7-15/h3-8,11H,9-10H2,1-2H3,(H,20,23)(H,21,22)