N-(3-methylbutan-2-yl)-2-[(4-methylphenyl)sulfonyl-phenyl-amino]ethanamide

Systemtic Name: N-(3-methylbutan-2-yl)-2-[(4-methylphenyl)sulfonyl-phenyl-amino]ethanamide Openeye Name: N-(1,2-dimethylpropyl)-2-[N-(p-tolylsulfonyl)anilino]acetamide CAS Name: N-(3-methylbutan-2-yl)-2-(N-(4-methylphenyl)sulfonylanilino)acetamide IUPAC Name: N-(3-methylbutan-2-yl)-2-(N-(4-methylphenyl)sulfonylanilino)acetamide Traditional Name: N-(1,2-dimethylpropyl)-2-(N-tosylanilino)acetamide Formula: C20H26N2O3S MolecularWeight: 374.49704

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NC(C)C(C)C)C2=CC=CC=C2

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NC(C)C(C)C)C2=CC=CC=C2

InChI

InChI=1S/C20H26N2O3S/c1-15(2)17(4)21-20(23)14-22(18-8-6-5-7-9-18)26(24,25)19-12-10-16(3)11-13-19/h5-13,15,17H,14H2,1-4H3,(H,21,23)