4-[[(4-acetamidophenyl)sulfonylamino]methyl]-N-(2-methoxy-5-methyl-phenyl)benzamide

Systemtic Name: 4-[[(4-acetamidophenyl)sulfonylamino]methyl]-N-(2-methoxy-5-methyl-phenyl)benzamide Openeye Name: 4-[[(4-acetamidophenyl)sulfonylamino]methyl]-N-(2-methoxy-5-methyl-phenyl)benzamide CAS Name: 4-[[(4-acetamidophenyl)sulfonylamino]methyl]-N-(2-methoxy-5-methylphenyl)benzamide IUPAC Name: 4-[[(4-acetamidophenyl)sulfonylamino]methyl]-N-(2-methoxy-5-methylphenyl)benzamide Traditional Name: 4-[[(4-acetamidophenyl)sulfonylamino]methyl]-N-(2-methoxy-5-methyl-phenyl)benzamide Formula: C24H25N3O5S MolecularWeight: 467.5374

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H25N3O5S/c1-16-4-13-23(32-3)22(14-16)27-24(29)19-7-5-18(6-8-19)15-25-33(30,31)21-11-9-20(10-12-21)26-17(2)28/h4-14,25H,15H2,1-3H3,(H,26,28)(H,27,29)