N-(5-chloranyl-2-phenoxy-phenyl)-2-[methylsulfonyl(phenyl)amino]ethanamide

Systemtic Name: N-(5-chloranyl-2-phenoxy-phenyl)-2-[methylsulfonyl(phenyl)amino]ethanamide Openeye Name: N-(5-chloro-2-phenoxy-phenyl)-2-(N-methylsulfonylanilino)acetamide CAS Name: N-(5-chloro-2-phenoxyphenyl)-2-(N-methylsulfonylanilino)acetamide IUPAC Name: N-(5-chloro-2-phenoxyphenyl)-2-(N-methylsulfonylanilino)acetamide Traditional Name: N-(5-chloro-2-phenoxy-phenyl)-2-(N-mesylanilino)acetamide Formula: C21H19ClN2O4S MolecularWeight: 430.90456

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N(CC(=O)NC1=C(C=CC(=C1)Cl)OC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CS(=O)(=O)N(CC(=O)NC1=C(C=CC(=C1)Cl)OC2=CC=CC=C2)C3=CC=CC=C3

InChI

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