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

Systemtic Name: N-(2,3-dimethylphenyl)-2-[methylsulfonyl-(4-phenylmethoxyphenyl)amino]ethanamide Openeye Name: 2-(4-benzyloxy-N-methylsulfonyl-anilino)-N-(2,3-dimethylphenyl)acetamide CAS Name: N-(2,3-dimethylphenyl)-2-(N-methylsulfonyl-4-phenylmethoxyanilino)acetamide IUPAC Name: N-(2,3-dimethylphenyl)-2-(N-methylsulfonyl-4-phenylmethoxyanilino)acetamide Traditional Name: 2-(4-benzoxy-N-mesyl-anilino)-N-(2,3-dimethylphenyl)acetamide Formula: C24H26N2O4S MolecularWeight: 438.53924

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)CN(C2=CC=C(C=C2)OCC3=CC=CC=C3)S(=O)(=O)C)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)CN(C2=CC=C(C=C2)OCC3=CC=CC=C3)S(=O)(=O)C)C

InChI

InChI=1S/C24H26N2O4S/c1-18-8-7-11-23(19(18)2)25-24(27)16-26(31(3,28)29)21-12-14-22(15-13-21)30-17-20-9-5-4-6-10-20/h4-15H,16-17H2,1-3H3,(H,25,27)