2-(3-aminophenyl)sulfanyl-N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-2-phenyl-ethanamide

Systemtic Name: 2-(3-aminophenyl)sulfanyl-N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-2-phenyl-ethanamide Openeye Name: 2-(3-aminophenyl)sulfanyl-N-(4-chloro-2-methoxy-5-methyl-phenyl)-2-phenyl-acetamide CAS Name: 2-[(3-aminophenyl)thio]-N-(4-chloro-2-methoxy-5-methylphenyl)-2-phenylacetamide IUPAC Name: 2-(3-aminophenyl)sulfanyl-N-(4-chloro-2-methoxy-5-methylphenyl)-2-phenylacetamide Traditional Name: 2-[(3-aminophenyl)thio]-N-(4-chloro-2-methoxy-5-methyl-phenyl)-2-phenyl-acetamide Formula: C22H21ClN2O2S MolecularWeight: 412.93234

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)NC(=O)C(C2=CC=CC=C2)SC3=CC=CC(=C3)N

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)NC(=O)C(C2=CC=CC=C2)SC3=CC=CC(=C3)N

InChI

InChI=1S/C22H21ClN2O2S/c1-14-11-19(20(27-2)13-18(14)23)25-22(26)21(15-7-4-3-5-8-15)28-17-10-6-9-16(24)12-17/h3-13,21H,24H2,1-2H3,(H,25,26)