N-(4-ethylsulfonylphenyl)-4-methoxy-3-[(4-methylphenyl)sulfamoyl]benzamide

Systemtic Name: N-(4-ethylsulfonylphenyl)-4-methoxy-3-[(4-methylphenyl)sulfamoyl]benzamide Openeye Name: N-(4-ethylsulfonylphenyl)-4-methoxy-3-(p-tolylsulfamoyl)benzamide CAS Name: N-(4-ethylsulfonylphenyl)-4-methoxy-3-[(4-methylphenyl)sulfamoyl]benzamide IUPAC Name: N-(4-ethylsulfonylphenyl)-4-methoxy-3-[(4-methylphenyl)sulfamoyl]benzamide Traditional Name: N-(4-esylphenyl)-4-methoxy-3-(p-tolylsulfamoyl)benzamide Formula: C23H24N2O6S2 MolecularWeight: 488.57646

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24N2O6S2/c1-4-32(27,28)20-12-10-18(11-13-20)24-23(26)17-7-14-21(31-3)22(15-17)33(29,30)25-19-8-5-16(2)6-9-19/h5-15,25H,4H2,1-3H3,(H,24,26)