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

Systemtic Name: N-(4-acetamidophenyl)-3-[(5-tert-butyl-2-methyl-phenyl)sulfonylamino]benzamide Openeye Name: N-(4-acetamidophenyl)-3-[(5-tert-butyl-2-methyl-phenyl)sulfonylamino]benzamide CAS Name: N-(4-acetamidophenyl)-3-[(5-tert-butyl-2-methylphenyl)sulfonylamino]benzamide IUPAC Name: N-(4-acetamidophenyl)-3-[(5-tert-butyl-2-methylphenyl)sulfonylamino]benzamide Traditional Name: N-(4-acetamidophenyl)-3-[(5-tert-butyl-2-methyl-phenyl)sulfonylamino]benzamide Formula: C26H29N3O4S MolecularWeight: 479.59116

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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)NC3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(C)(C)C)S(=O)(=O)NC2=CC=CC(=C2)C(=O)NC3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C26H29N3O4S/c1-17-9-10-20(26(3,4)5)16-24(17)34(32,33)29-23-8-6-7-19(15-23)25(31)28-22-13-11-21(12-14-22)27-18(2)30/h6-16,29H,1-5H3,(H,27,30)(H,28,31)