3-acetamido-N-[4-methoxy-3-[(4-methoxyphenyl)sulfamoyl]phenyl]-4-methyl-benzamide

Systemtic Name: 3-acetamido-N-[4-methoxy-3-[(4-methoxyphenyl)sulfamoyl]phenyl]-4-methyl-benzamide Openeye Name: 3-acetamido-N-[4-methoxy-3-[(4-methoxyphenyl)sulfamoyl]phenyl]-4-methyl-benzamide CAS Name: 3-acetamido-N-[4-methoxy-3-[(4-methoxyphenyl)sulfamoyl]phenyl]-4-methylbenzamide IUPAC Name: 3-acetamido-N-[4-methoxy-3-[(4-methoxyphenyl)sulfamoyl]phenyl]-4-methylbenzamide Traditional Name: 3-acetamido-N-[4-methoxy-3-[(4-methoxyphenyl)sulfamoyl]phenyl]-4-methyl-benzamide Formula: C24H25N3O6S MolecularWeight: 483.5368

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=CC(=C(C=C2)OC)S(=O)(=O)NC3=CC=C(C=C3)OC)NC(=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=CC(=C(C=C2)OC)S(=O)(=O)NC3=CC=C(C=C3)OC)NC(=O)C

InChI

InChI=1S/C24H25N3O6S/c1-15-5-6-17(13-21(15)25-16(2)28)24(29)26-19-9-12-22(33-4)23(14-19)34(30,31)27-18-7-10-20(32-3)11-8-18/h5-14,27H,1-4H3,(H,25,28)(H,26,29)