N-methyl-2-[4-[methyl-(2,3,5,6-tetramethylphenyl)sulfonyl-amino]phenoxy]ethanamide

Systemtic Name: N-methyl-2-[4-[methyl-(2,3,5,6-tetramethylphenyl)sulfonyl-amino]phenoxy]ethanamide Openeye Name: N-methyl-2-[4-[methyl-(2,3,5,6-tetramethylphenyl)sulfonyl-amino]phenoxy]acetamide CAS Name: N-methyl-2-[4-[methyl-(2,3,5,6-tetramethylphenyl)sulfonylamino]phenoxy]acetamide IUPAC Name: N-methyl-2-[4-[methyl-(2,3,5,6-tetramethylphenyl)sulfonylamino]phenoxy]acetamide Traditional Name: N-methyl-2-[4-[methyl-(2,3,5,6-tetramethylphenyl)sulfonyl-amino]phenoxy]acetamide Formula: C20H26N2O4S MolecularWeight: 390.49644

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1C)S(=O)(=O)N(C)C2=CC=C(C=C2)OCC(=O)NC)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1C)S(=O)(=O)N(C)C2=CC=C(C=C2)OCC(=O)NC)C)C

InChI

InChI=1S/C20H26N2O4S/c1-13-11-14(2)16(4)20(15(13)3)27(24,25)22(6)17-7-9-18(10-8-17)26-12-19(23)21-5/h7-11H,12H2,1-6H3,(H,21,23)