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

Systemtic Name: 2-[(5-acetamido-2-methyl-phenyl)sulfonylamino]-N-[(4-methylphenyl)methyl]benzamide Openeye Name: 2-[(5-acetamido-2-methyl-phenyl)sulfonylamino]-N-(p-tolylmethyl)benzamide CAS Name: 2-[(5-acetamido-2-methylphenyl)sulfonylamino]-N-[(4-methylphenyl)methyl]benzamide IUPAC Name: 2-[(5-acetamido-2-methylphenyl)sulfonylamino]-N-[(4-methylphenyl)methyl]benzamide Traditional Name: 2-[(5-acetamido-2-methyl-phenyl)sulfonylamino]-N-(4-methylbenzyl)benzamide Formula: C24H25N3O4S MolecularWeight: 451.538

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H25N3O4S/c1-16-8-11-19(12-9-16)15-25-24(29)21-6-4-5-7-22(21)27-32(30,31)23-14-20(26-18(3)28)13-10-17(23)2/h4-14,27H,15H2,1-3H3,(H,25,29)(H,26,28)