N-(3-chloranyl-2-methyl-phenyl)-2-[(3,4-dimethoxyphenyl)sulfonyl-(4-fluorophenyl)amino]ethanamide

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-2-[(3,4-dimethoxyphenyl)sulfonyl-(4-fluorophenyl)amino]ethanamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-2-(N-(3,4-dimethoxyphenyl)sulfonyl-4-fluoro-anilino)acetamide CAS Name: N-(3-chloro-2-methylphenyl)-2-(N-(3,4-dimethoxyphenyl)sulfonyl-4-fluoroanilino)acetamide IUPAC Name: N-(3-chloro-2-methylphenyl)-2-(N-(3,4-dimethoxyphenyl)sulfonyl-4-fluoroanilino)acetamide Traditional Name: N-(3-chloro-2-methyl-phenyl)-2-(N-(3,4-dimethoxyphenyl)sulfonyl-4-fluoro-anilino)acetamide Formula: C23H22ClFN2O5S MolecularWeight: 492.947583

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)CN(C2=CC=C(C=C2)F)S(=O)(=O)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)CN(C2=CC=C(C=C2)F)S(=O)(=O)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C23H22ClFN2O5S/c1-15-19(24)5-4-6-20(15)26-23(28)14-27(17-9-7-16(25)8-10-17)33(29,30)18-11-12-21(31-2)22(13-18)32-3/h4-13H,14H2,1-3H3,(H,26,28)