2-[(5-acetamido-2-methoxy-phenyl)sulfonylamino]-N-(4-methylphenyl)benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NS(=O)(=O)C3=C(C=CC(=C3)NC(=O)C)OC

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NS(=O)(=O)C3=C(C=CC(=C3)NC(=O)C)OC

InChI

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