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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)CC(=O)NC2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

COC1=CC=C(C=C1)[S@](=O)CC(=O)NC2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C15H13Cl2NO3S/c1-21-11-3-5-12(6-4-11)22(20)9-15(19)18-14-7-2-10(16)8-13(14)17/h2-8H,9H2,1H3,(H,18,19)/t22-/m1/s1