N-(2-methylbutan-2-yl)-2-[methylsulfonyl-(2-phenoxyphenyl)amino]ethanamide

Systemtic Name: N-(2-methylbutan-2-yl)-2-[methylsulfonyl-(2-phenoxyphenyl)amino]ethanamide Openeye Name: N-(1,1-dimethylpropyl)-2-(N-methylsulfonyl-2-phenoxy-anilino)acetamide CAS Name: N-(2-methylbutan-2-yl)-2-(N-methylsulfonyl-2-phenoxyanilino)acetamide IUPAC Name: N-(2-methylbutan-2-yl)-2-(N-methylsulfonyl-2-phenoxyanilino)acetamide Traditional Name: N-tert-amyl-2-(N-mesyl-2-phenoxy-anilino)acetamide Formula: C20H26N2O4S MolecularWeight: 390.49644

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)CN(C1=CC=CC=C1OC2=CC=CC=C2)S(=O)(=O)C

Isomeric SMILES

CCC(C)(C)NC(=O)CN(C1=CC=CC=C1OC2=CC=CC=C2)S(=O)(=O)C

InChI

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