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

Systemtic Name: N-(3,4-dimethylphenyl)-2-[methylsulfonyl-(4-propan-2-yloxyphenyl)amino]ethanamide Openeye Name: N-(3,4-dimethylphenyl)-2-(4-isopropoxy-N-methylsulfonyl-anilino)acetamide CAS Name: N-(3,4-dimethylphenyl)-2-(N-methylsulfonyl-4-propan-2-yloxyanilino)acetamide IUPAC Name: N-(3,4-dimethylphenyl)-2-(N-methylsulfonyl-4-propan-2-yloxyanilino)acetamide Traditional Name: N-(3,4-dimethylphenyl)-2-(4-isopropoxy-N-mesyl-anilino)acetamide Formula: C20H26N2O4S MolecularWeight: 390.49644

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H26N2O4S/c1-14(2)26-19-10-8-18(9-11-19)22(27(5,24)25)13-20(23)21-17-7-6-15(3)16(4)12-17/h6-12,14H,13H2,1-5H3,(H,21,23)