4-[[(3,4-dimethylphenyl)sulfonylamino]methyl]-N-(3-methylbutan-2-yl)benzamide

Systemtic Name: 4-[[(3,4-dimethylphenyl)sulfonylamino]methyl]-N-(3-methylbutan-2-yl)benzamide Openeye Name: 4-[[(3,4-dimethylphenyl)sulfonylamino]methyl]-N-(1,2-dimethylpropyl)benzamide CAS Name: 4-[[(3,4-dimethylphenyl)sulfonylamino]methyl]-N-(3-methylbutan-2-yl)benzamide IUPAC Name: 4-[[(3,4-dimethylphenyl)sulfonylamino]methyl]-N-(3-methylbutan-2-yl)benzamide Traditional Name: 4-[[(3,4-dimethylphenyl)sulfonylamino]methyl]-N-(1,2-dimethylpropyl)benzamide Formula: C21H28N2O3S MolecularWeight: 388.52362

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NCC2=CC=C(C=C2)C(=O)NC(C)C(C)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NCC2=CC=C(C=C2)C(=O)NC(C)C(C)C)C

InChI

InChI=1S/C21H28N2O3S/c1-14(2)17(5)23-21(24)19-9-7-18(8-10-19)13-22-27(25,26)20-11-6-15(3)16(4)12-20/h6-12,14,17,22H,13H2,1-5H3,(H,23,24)