4-[(5-tert-butyl-2-methyl-phenyl)sulfonylamino]-N-(pyridin-3-ylmethyl)benzamide

Systemtic Name: 4-[(5-tert-butyl-2-methyl-phenyl)sulfonylamino]-N-(pyridin-3-ylmethyl)benzamide Openeye Name: 4-[(5-tert-butyl-2-methyl-phenyl)sulfonylamino]-N-(3-pyridylmethyl)benzamide CAS Name: 4-[(5-tert-butyl-2-methylphenyl)sulfonylamino]-N-(3-pyridinylmethyl)benzamide IUPAC Name: 4-[(5-tert-butyl-2-methylphenyl)sulfonylamino]-N-(pyridin-3-ylmethyl)benzamide Traditional Name: 4-[(5-tert-butyl-2-methyl-phenyl)sulfonylamino]-N-(3-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=C(C=C2)C(=O)NCC3=CN=CC=C3

Isomeric SMILES

CC1=C(C=C(C=C1)C(C)(C)C)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NCC3=CN=CC=C3

InChI

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