N-(5-acetamido-2-methyl-phenyl)-4-(phenylsulfonylamino)benzamide

Systemtic Name: N-(5-acetamido-2-methyl-phenyl)-4-(phenylsulfonylamino)benzamide Openeye Name: N-(5-acetamido-2-methyl-phenyl)-4-(benzenesulfonamido)benzamide CAS Name: N-(5-acetamido-2-methylphenyl)-4-(benzenesulfonamido)benzamide IUPAC Name: N-(5-acetamido-2-methylphenyl)-4-(benzenesulfonamido)benzamide Traditional Name: N-(5-acetamido-2-methyl-phenyl)-4-(benzenesulfonamido)benzamide Formula: C22H21N3O4S MolecularWeight: 423.48484

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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