3-acetamido-4-(4-chlorophenyl)sulfanyl-N-(3-methoxypropyl)benzamide

Systemtic Name: 3-acetamido-4-(4-chlorophenyl)sulfanyl-N-(3-methoxypropyl)benzamide Openeye Name: 3-acetamido-4-(4-chlorophenyl)sulfanyl-N-(3-methoxypropyl)benzamide CAS Name: 3-acetamido-4-[(4-chlorophenyl)thio]-N-(3-methoxypropyl)benzamide IUPAC Name: 3-acetamido-4-(4-chlorophenyl)sulfanyl-N-(3-methoxypropyl)benzamide Traditional Name: 3-acetamido-4-[(4-chlorophenyl)thio]-N-(3-methoxypropyl)benzamide Formula: C19H21ClN2O3S MolecularWeight: 392.89964

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21ClN2O3S/c1-13(23)22-17-12-14(19(24)21-10-3-11-25-2)4-9-18(17)26-16-7-5-15(20)6-8-16/h4-9,12H,3,10-11H2,1-2H3,(H,21,24)(H,22,23)