(2S)-2-(4-chloranylphenoxy)-N-(4-ethylsulfonylphenyl)propanamide

Systemtic Name: (2S)-2-(4-chloranylphenoxy)-N-(4-ethylsulfonylphenyl)propanamide Openeye Name: (2S)-2-(4-chlorophenoxy)-N-(4-ethylsulfonylphenyl)propanamide CAS Name: (2S)-2-(4-chlorophenoxy)-N-(4-ethylsulfonylphenyl)propanamide IUPAC Name: (2S)-2-(4-chlorophenoxy)-N-(4-ethylsulfonylphenyl)propanamide Traditional Name: (2S)-2-(4-chlorophenoxy)-N-(4-esylphenyl)propionamide Formula: C17H18ClNO4S MolecularWeight: 367.84712

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)C1=CC=C(C=C1)NC(=O)C(C)OC2=CC=C(C=C2)Cl

Isomeric SMILES

CCS(=O)(=O)C1=CC=C(C=C1)NC(=O)[C@H](C)OC2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H18ClNO4S/c1-3-24(21,22)16-10-6-14(7-11-16)19-17(20)12(2)23-15-8-4-13(18)5-9-15/h4-12H,3H2,1-2H3,(H,19,20)/t12-/m0/s1