2-[(4-acetamidophenyl)sulfonylamino]-N-(3-methylphenyl)benzamide

Systemtic Name: 2-[(4-acetamidophenyl)sulfonylamino]-N-(3-methylphenyl)benzamide Openeye Name: 2-[(4-acetamidophenyl)sulfonylamino]-N-(m-tolyl)benzamide CAS Name: 2-[(4-acetamidophenyl)sulfonylamino]-N-(3-methylphenyl)benzamide IUPAC Name: 2-[(4-acetamidophenyl)sulfonylamino]-N-(3-methylphenyl)benzamide Traditional Name: 2-[(4-acetamidophenyl)sulfonylamino]-N-(m-tolyl)benzamide Formula: C22H21N3O4S MolecularWeight: 423.48484

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21N3O4S/c1-15-6-5-7-18(14-15)24-22(27)20-8-3-4-9-21(20)25-30(28,29)19-12-10-17(11-13-19)23-16(2)26/h3-14,25H,1-2H3,(H,23,26)(H,24,27)