2-(2-chloranyl-4-phenyl-phenoxy)-N-[3-(methylsulfonylamino)phenyl]ethanamide

Systemtic Name: 2-(2-chloranyl-4-phenyl-phenoxy)-N-[3-(methylsulfonylamino)phenyl]ethanamide Openeye Name: 2-(2-chloro-4-phenyl-phenoxy)-N-[3-(methanesulfonamido)phenyl]acetamide CAS Name: 2-(2-chloro-4-phenylphenoxy)-N-[3-(methanesulfonamido)phenyl]acetamide IUPAC Name: 2-(2-chloro-4-phenylphenoxy)-N-[3-(methanesulfonamido)phenyl]acetamide Traditional Name: 2-(2-chloro-4-phenyl-phenoxy)-N-[3-(methanesulfonamido)phenyl]acetamide Formula: C21H19ClN2O4S MolecularWeight: 430.90456

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC=CC(=C1)NC(=O)COC2=C(C=C(C=C2)C3=CC=CC=C3)Cl

Isomeric SMILES

CS(=O)(=O)NC1=CC=CC(=C1)NC(=O)COC2=C(C=C(C=C2)C3=CC=CC=C3)Cl

InChI

InChI=1S/C21H19ClN2O4S/c1-29(26,27)24-18-9-5-8-17(13-18)23-21(25)14-28-20-11-10-16(12-19(20)22)15-6-3-2-4-7-15/h2-13,24H,14H2,1H3,(H,23,25)