2-[(5-acetamido-2-methyl-phenyl)sulfonylamino]-N-(4-methoxyphenyl)benzamide

Systemtic Name: 2-[(5-acetamido-2-methyl-phenyl)sulfonylamino]-N-(4-methoxyphenyl)benzamide Openeye Name: 2-[(5-acetamido-2-methyl-phenyl)sulfonylamino]-N-(4-methoxyphenyl)benzamide CAS Name: 2-[(5-acetamido-2-methylphenyl)sulfonylamino]-N-(4-methoxyphenyl)benzamide IUPAC Name: 2-[(5-acetamido-2-methylphenyl)sulfonylamino]-N-(4-methoxyphenyl)benzamide Traditional Name: 2-[(5-acetamido-2-methyl-phenyl)sulfonylamino]-N-(4-methoxyphenyl)benzamide Formula: C23H23N3O5S MolecularWeight: 453.51082

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C)S(=O)(=O)NC2=CC=CC=C2C(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C)S(=O)(=O)NC2=CC=CC=C2C(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C23H23N3O5S/c1-15-8-9-18(24-16(2)27)14-22(15)32(29,30)26-21-7-5-4-6-20(21)23(28)25-17-10-12-19(31-3)13-11-17/h4-14,26H,1-3H3,(H,24,27)(H,25,28)