N-(5-chloranyl-2-phenoxy-phenyl)-2-[(2,6-dimethylphenyl)-methylsulfonyl-amino]ethanamide

Systemtic Name: N-(5-chloranyl-2-phenoxy-phenyl)-2-[(2,6-dimethylphenyl)-methylsulfonyl-amino]ethanamide Openeye Name: N-(5-chloro-2-phenoxy-phenyl)-2-(2,6-dimethyl-N-methylsulfonyl-anilino)acetamide CAS Name: N-(5-chloro-2-phenoxyphenyl)-2-(2,6-dimethyl-N-methylsulfonylanilino)acetamide IUPAC Name: N-(5-chloro-2-phenoxyphenyl)-2-(2,6-dimethyl-N-methylsulfonylanilino)acetamide Traditional Name: N-(5-chloro-2-phenoxy-phenyl)-2-(N-mesyl-2,6-dimethyl-anilino)acetamide Formula: C23H23ClN2O4S MolecularWeight: 458.95772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)N(CC(=O)NC2=C(C=CC(=C2)Cl)OC3=CC=CC=C3)S(=O)(=O)C

Isomeric SMILES

CC1=C(C(=CC=C1)C)N(CC(=O)NC2=C(C=CC(=C2)Cl)OC3=CC=CC=C3)S(=O)(=O)C

InChI

InChI=1S/C23H23ClN2O4S/c1-16-8-7-9-17(2)23(16)26(31(3,28)29)15-22(27)25-20-14-18(24)12-13-21(20)30-19-10-5-4-6-11-19/h4-14H,15H2,1-3H3,(H,25,27)