3-[(5-tert-butyl-2-methyl-phenyl)sulfonylamino]-N-(pyridin-2-ylmethyl)benzamide

Systemtic Name: 3-[(5-tert-butyl-2-methyl-phenyl)sulfonylamino]-N-(pyridin-2-ylmethyl)benzamide Openeye Name: 3-[(5-tert-butyl-2-methyl-phenyl)sulfonylamino]-N-(2-pyridylmethyl)benzamide CAS Name: 3-[(5-tert-butyl-2-methylphenyl)sulfonylamino]-N-(2-pyridinylmethyl)benzamide IUPAC Name: 3-[(5-tert-butyl-2-methylphenyl)sulfonylamino]-N-(pyridin-2-ylmethyl)benzamide Traditional Name: 3-[(5-tert-butyl-2-methyl-phenyl)sulfonylamino]-N-(2-pyridylmethyl)benzamide Formula: C24H27N3O3S MolecularWeight: 437.55448

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(C)(C)C)S(=O)(=O)NC2=CC=CC(=C2)C(=O)NCC3=CC=CC=N3

Isomeric SMILES

CC1=C(C=C(C=C1)C(C)(C)C)S(=O)(=O)NC2=CC=CC(=C2)C(=O)NCC3=CC=CC=N3

InChI

InChI=1S/C24H27N3O3S/c1-17-11-12-19(24(2,3)4)15-22(17)31(29,30)27-20-10-7-8-18(14-20)23(28)26-16-21-9-5-6-13-25-21/h5-15,27H,16H2,1-4H3,(H,26,28)