N-(2-methylbutan-2-yl)-2-[(4-methylphenyl)sulfonyl-phenyl-amino]ethanamide

Systemtic Name: N-(2-methylbutan-2-yl)-2-[(4-methylphenyl)sulfonyl-phenyl-amino]ethanamide Openeye Name: N-(1,1-dimethylpropyl)-2-[N-(p-tolylsulfonyl)anilino]acetamide CAS Name: N-(2-methylbutan-2-yl)-2-(N-(4-methylphenyl)sulfonylanilino)acetamide IUPAC Name: N-(2-methylbutan-2-yl)-2-(N-(4-methylphenyl)sulfonylanilino)acetamide Traditional Name: N-tert-amyl-2-(N-tosylanilino)acetamide Formula: C20H26N2O3S MolecularWeight: 374.49704

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H26N2O3S/c1-5-20(3,4)21-19(23)15-22(17-9-7-6-8-10-17)26(24,25)18-13-11-16(2)12-14-18/h6-14H,5,15H2,1-4H3,(H,21,23)