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

Systemtic Name: N-(3,3-dimethylbutan-2-yl)-N-methyl-4-[methyl-(4-methylphenyl)sulfonyl-amino]benzamide Openeye Name: N-methyl-4-[methyl(p-tolylsulfonyl)amino]-N-(1,2,2-trimethylpropyl)benzamide CAS Name: N-(3,3-dimethylbutan-2-yl)-N-methyl-4-[methyl-(4-methylphenyl)sulfonylamino]benzamide IUPAC Name: N-(3,3-dimethylbutan-2-yl)-N-methyl-4-[methyl-(4-methylphenyl)sulfonylamino]benzamide Traditional Name: N-methyl-4-[methyl(tosyl)amino]-N-(1,2,2-trimethylpropyl)benzamide Formula: C22H30N2O3S MolecularWeight: 402.5502

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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)N(C)C(C)C(C)(C)C

Isomeric SMILES

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

InChI

InChI=1S/C22H30N2O3S/c1-16-8-14-20(15-9-16)28(26,27)24(7)19-12-10-18(11-13-19)21(25)23(6)17(2)22(3,4)5/h8-15,17H,1-7H3