N-(3,4-dimethylphenyl)-2-[methylsulfonyl-(4-phenoxyphenyl)amino]ethanamide

Systemtic Name: N-(3,4-dimethylphenyl)-2-[methylsulfonyl-(4-phenoxyphenyl)amino]ethanamide Openeye Name: N-(3,4-dimethylphenyl)-2-(N-methylsulfonyl-4-phenoxy-anilino)acetamide CAS Name: N-(3,4-dimethylphenyl)-2-(N-methylsulfonyl-4-phenoxyanilino)acetamide IUPAC Name: N-(3,4-dimethylphenyl)-2-(N-methylsulfonyl-4-phenoxyanilino)acetamide Traditional Name: N-(3,4-dimethylphenyl)-2-(N-mesyl-4-phenoxy-anilino)acetamide Formula: C23H24N2O4S MolecularWeight: 424.51266

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CN(C2=CC=C(C=C2)OC3=CC=CC=C3)S(=O)(=O)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CN(C2=CC=C(C=C2)OC3=CC=CC=C3)S(=O)(=O)C)C

InChI

InChI=1S/C23H24N2O4S/c1-17-9-10-19(15-18(17)2)24-23(26)16-25(30(3,27)28)20-11-13-22(14-12-20)29-21-7-5-4-6-8-21/h4-15H,16H2,1-3H3,(H,24,26)