N-(5-chloranyl-2-phenoxy-phenyl)-2-[(3,4-dimethyl-2-methylsulfonyl-phenyl)amino]ethanamide

Systemtic Name: N-(5-chloranyl-2-phenoxy-phenyl)-2-[(3,4-dimethyl-2-methylsulfonyl-phenyl)amino]ethanamide Openeye Name: N-(5-chloro-2-phenoxy-phenyl)-2-(3,4-dimethyl-2-methylsulfonyl-anilino)acetamide CAS Name: N-(5-chloro-2-phenoxyphenyl)-2-(3,4-dimethyl-2-methylsulfonylanilino)acetamide IUPAC Name: N-(5-chloro-2-phenoxyphenyl)-2-(3,4-dimethyl-2-methylsulfonylanilino)acetamide Traditional Name: N-(5-chloro-2-phenoxy-phenyl)-2-(2-mesyl-3,4-dimethyl-anilino)acetamide Formula: C23H23ClN2O4S MolecularWeight: 458.95772

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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