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

Systemtic Name: N-(5-chloranyl-2-phenoxy-phenyl)-2-[(2-methylphenyl)-methylsulfonyl-amino]ethanamide Openeye Name: N-(5-chloro-2-phenoxy-phenyl)-2-(2-methyl-N-methylsulfonyl-anilino)acetamide CAS Name: N-(5-chloro-2-phenoxyphenyl)-2-(2-methyl-N-methylsulfonylanilino)acetamide IUPAC Name: N-(5-chloro-2-phenoxyphenyl)-2-(2-methyl-N-methylsulfonylanilino)acetamide Traditional Name: N-(5-chloro-2-phenoxy-phenyl)-2-(N-mesyl-2-methyl-anilino)acetamide Formula: C22H21ClN2O4S MolecularWeight: 444.93114

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N(CC(=O)NC2=C(C=CC(=C2)Cl)OC3=CC=CC=C3)S(=O)(=O)C

Isomeric SMILES

CC1=CC=CC=C1N(CC(=O)NC2=C(C=CC(=C2)Cl)OC3=CC=CC=C3)S(=O)(=O)C

InChI

InChI=1S/C22H21ClN2O4S/c1-16-8-6-7-11-20(16)25(30(2,27)28)15-22(26)24-19-14-17(23)12-13-21(19)29-18-9-4-3-5-10-18/h3-14H,15H2,1-2H3,(H,24,26)