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

Systemtic Name: 4-[(3,4-dimethylphenyl)sulfonylamino]-N-(3-methylbutan-2-yl)benzamide Openeye Name: 4-[(3,4-dimethylphenyl)sulfonylamino]-N-(1,2-dimethylpropyl)benzamide CAS Name: 4-[(3,4-dimethylphenyl)sulfonylamino]-N-(3-methylbutan-2-yl)benzamide IUPAC Name: 4-[(3,4-dimethylphenyl)sulfonylamino]-N-(3-methylbutan-2-yl)benzamide Traditional Name: 4-[(3,4-dimethylphenyl)sulfonylamino]-N-(1,2-dimethylpropyl)benzamide Formula: C20H26N2O3S MolecularWeight: 374.49704

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NC(C)C(C)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NC(C)C(C)C)C

InChI

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