2-(3-aminophenyl)sulfanyl-N-(3-chloranyl-4-methoxy-phenyl)-2-phenyl-ethanamide

Systemtic Name: 2-(3-aminophenyl)sulfanyl-N-(3-chloranyl-4-methoxy-phenyl)-2-phenyl-ethanamide Openeye Name: 2-(3-aminophenyl)sulfanyl-N-(3-chloro-4-methoxy-phenyl)-2-phenyl-acetamide CAS Name: 2-[(3-aminophenyl)thio]-N-(3-chloro-4-methoxyphenyl)-2-phenylacetamide IUPAC Name: 2-(3-aminophenyl)sulfanyl-N-(3-chloro-4-methoxyphenyl)-2-phenylacetamide Traditional Name: 2-[(3-aminophenyl)thio]-N-(3-chloro-4-methoxy-phenyl)-2-phenyl-acetamide Formula: C21H19ClN2O2S MolecularWeight: 398.90576

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C(C2=CC=CC=C2)SC3=CC=CC(=C3)N)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C(C2=CC=CC=C2)SC3=CC=CC(=C3)N)Cl

InChI

InChI=1S/C21H19ClN2O2S/c1-26-19-11-10-16(13-18(19)22)24-21(25)20(14-6-3-2-4-7-14)27-17-9-5-8-15(23)12-17/h2-13,20H,23H2,1H3,(H,24,25)