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

Systemtic Name: N-(3,4-dimethylphenyl)-2-[methylsulfonyl-(2-phenoxyphenyl)amino]ethanamide Openeye Name: N-(3,4-dimethylphenyl)-2-(N-methylsulfonyl-2-phenoxy-anilino)acetamide CAS Name: N-(3,4-dimethylphenyl)-2-(N-methylsulfonyl-2-phenoxyanilino)acetamide IUPAC Name: N-(3,4-dimethylphenyl)-2-(N-methylsulfonyl-2-phenoxyanilino)acetamide Traditional Name: N-(3,4-dimethylphenyl)-2-(N-mesyl-2-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=CC=C2OC3=CC=CC=C3)S(=O)(=O)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CN(C2=CC=CC=C2OC3=CC=CC=C3)S(=O)(=O)C)C

InChI

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