N-[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]-4-methyl-3-(methylsulfonylamino)benzamide

Systemtic Name: N-[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]-4-methyl-3-(methylsulfonylamino)benzamide Openeye Name: N-[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]-3-(methanesulfonamido)-4-methyl-benzamide CAS Name: N-[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]-3-(methanesulfonamido)-4-methylbenzamide IUPAC Name: N-[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]-3-(methanesulfonamido)-4-methylbenzamide Traditional Name: 3-(methanesulfonamido)-4-methyl-N-[4-(p-phenetylsulfamoyl)phenyl]benzamide Formula: C23H25N3O6S2 MolecularWeight: 503.5911

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC(=C(C=C3)C)NS(=O)(=O)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC(=C(C=C3)C)NS(=O)(=O)C

InChI

InChI=1S/C23H25N3O6S2/c1-4-32-20-11-7-19(8-12-20)25-34(30,31)21-13-9-18(10-14-21)24-23(27)17-6-5-16(2)22(15-17)26-33(3,28)29/h5-15,25-26H,4H2,1-3H3,(H,24,27)