3-[(5-tert-butyl-2-methyl-phenyl)sulfonylamino]-N-(3-methylpyridin-2-yl)benzamide

Systemtic Name: 3-[(5-tert-butyl-2-methyl-phenyl)sulfonylamino]-N-(3-methylpyridin-2-yl)benzamide Openeye Name: 3-[(5-tert-butyl-2-methyl-phenyl)sulfonylamino]-N-(3-methyl-2-pyridyl)benzamide CAS Name: 3-[(5-tert-butyl-2-methylphenyl)sulfonylamino]-N-(3-methyl-2-pyridinyl)benzamide IUPAC Name: 3-[(5-tert-butyl-2-methylphenyl)sulfonylamino]-N-(3-methylpyridin-2-yl)benzamide Traditional Name: 3-[(5-tert-butyl-2-methyl-phenyl)sulfonylamino]-N-(3-methyl-2-pyridyl)benzamide Formula: C24H27N3O3S MolecularWeight: 437.55448

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CC=C1)NC(=O)C2=CC(=CC=C2)NS(=O)(=O)C3=C(C=CC(=C3)C(C)(C)C)C

Isomeric SMILES

CC1=C(N=CC=C1)NC(=O)C2=CC(=CC=C2)NS(=O)(=O)C3=C(C=CC(=C3)C(C)(C)C)C

InChI

InChI=1S/C24H27N3O3S/c1-16-11-12-19(24(3,4)5)15-21(16)31(29,30)27-20-10-6-9-18(14-20)23(28)26-22-17(2)8-7-13-25-22/h6-15,27H,1-5H3,(H,25,26,28)