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

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

Systemtic Name:N-(4-acetamidophenyl)-4-[(5-tert-butyl-2-methyl-phenyl)sulfonylamino]benzamide
Openeye Name:N-(4-acetamidophenyl)-4-[(5-tert-butyl-2-methyl-phenyl)sulfonylamino]benzamide
CAS Name:N-(4-acetamidophenyl)-4-[(5-tert-butyl-2-methylphenyl)sulfonylamino]benzamide
IUPAC Name:N-(4-acetamidophenyl)-4-[(5-tert-butyl-2-methylphenyl)sulfonylamino]benzamide
Traditional Name:N-(4-acetamidophenyl)-4-[(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=C(C=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=C(C=C2)C(=O)NC3=CC=C(C=C3)NC(=O)C


InChI

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


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