2-[(5-acetamido-2-methyl-phenyl)sulfonylamino]-N-(3-methylphenyl)benzamide

Systemtic Name: 2-[(5-acetamido-2-methyl-phenyl)sulfonylamino]-N-(3-methylphenyl)benzamide Openeye Name: 2-[(5-acetamido-2-methyl-phenyl)sulfonylamino]-N-(m-tolyl)benzamide CAS Name: 2-[(5-acetamido-2-methylphenyl)sulfonylamino]-N-(3-methylphenyl)benzamide IUPAC Name: 2-[(5-acetamido-2-methylphenyl)sulfonylamino]-N-(3-methylphenyl)benzamide Traditional Name: 2-[(5-acetamido-2-methyl-phenyl)sulfonylamino]-N-(m-tolyl)benzamide Formula: C23H23N3O4S MolecularWeight: 437.51142

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23N3O4S/c1-15-7-6-8-18(13-15)25-23(28)20-9-4-5-10-21(20)26-31(29,30)22-14-19(24-17(3)27)12-11-16(22)2/h4-14,26H,1-3H3,(H,24,27)(H,25,28)