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

Systemtic Name: N-(2-chlorophenyl)-2-[(R)-(4-methoxyphenyl)sulfinyl]ethanamide Openeye Name: N-(2-chlorophenyl)-2-[(R)-(4-methoxyphenyl)sulfinyl]acetamide CAS Name: N-(2-chlorophenyl)-2-[(R)-(4-methoxyphenyl)sulfinyl]acetamide IUPAC Name: N-(2-chlorophenyl)-2-[(R)-(4-methoxyphenyl)sulfinyl]acetamide Traditional Name: N-(2-chlorophenyl)-2-[(R)-(4-methoxyphenyl)sulfinyl]acetamide Formula: C15H14ClNO3S MolecularWeight: 323.79456

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)CC(=O)NC2=CC=CC=C2Cl

Isomeric SMILES

COC1=CC=C(C=C1)[S@](=O)CC(=O)NC2=CC=CC=C2Cl

InChI

InChI=1S/C15H14ClNO3S/c1-20-11-6-8-12(9-7-11)21(19)10-15(18)17-14-5-3-2-4-13(14)16/h2-9H,10H2,1H3,(H,17,18)/t21-/m1/s1