N-(3-methylbutan-2-yl)-4-[methyl-(4-methylphenyl)sulfonyl-amino]benzamide

Systemtic Name: N-(3-methylbutan-2-yl)-4-[methyl-(4-methylphenyl)sulfonyl-amino]benzamide Openeye Name: N-(1,2-dimethylpropyl)-4-[methyl(p-tolylsulfonyl)amino]benzamide CAS Name: N-(3-methylbutan-2-yl)-4-[methyl-(4-methylphenyl)sulfonylamino]benzamide IUPAC Name: N-(3-methylbutan-2-yl)-4-[methyl-(4-methylphenyl)sulfonylamino]benzamide Traditional Name: N-(1,2-dimethylpropyl)-4-[methyl(tosyl)amino]benzamide Formula: C20H26N2O3S MolecularWeight: 374.49704

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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