2-[(S)-(3,4-dichlorophenyl)sulfinyl]-N-(4-methoxyphenyl)ethanamide

Systemtic Name: 2-[(S)-(3,4-dichlorophenyl)sulfinyl]-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-[(S)-(3,4-dichlorophenyl)sulfinyl]-N-(4-methoxyphenyl)acetamide CAS Name: 2-[(S)-(3,4-dichlorophenyl)sulfinyl]-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-[(S)-(3,4-dichlorophenyl)sulfinyl]-N-(4-methoxyphenyl)acetamide Traditional Name: 2-[(S)-(3,4-dichlorophenyl)sulfinyl]-N-(4-methoxyphenyl)acetamide Formula: C15H13Cl2NO3S MolecularWeight: 358.23962

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)CS(=O)C2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C[S@](=O)C2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C15H13Cl2NO3S/c1-21-11-4-2-10(3-5-11)18-15(19)9-22(20)12-6-7-13(16)14(17)8-12/h2-8H,9H2,1H3,(H,18,19)/t22-/m0/s1