N-[3-[(4-methoxyphenyl)sulfamoyl]phenyl]-4-(methylsulfonylmethyl)benzamide

Systemtic Name: N-[3-[(4-methoxyphenyl)sulfamoyl]phenyl]-4-(methylsulfonylmethyl)benzamide Openeye Name: N-[3-[(4-methoxyphenyl)sulfamoyl]phenyl]-4-(methylsulfonylmethyl)benzamide CAS Name: N-[3-[(4-methoxyphenyl)sulfamoyl]phenyl]-4-(methylsulfonylmethyl)benzamide IUPAC Name: N-[3-[(4-methoxyphenyl)sulfamoyl]phenyl]-4-(methylsulfonylmethyl)benzamide Traditional Name: 4-(mesylmethyl)-N-[3-[(4-methoxyphenyl)sulfamoyl]phenyl]benzamide Formula: C22H22N2O6S2 MolecularWeight: 474.54988

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)NC(=O)C3=CC=C(C=C3)CS(=O)(=O)C

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)NC(=O)C3=CC=C(C=C3)CS(=O)(=O)C

InChI

InChI=1S/C22H22N2O6S2/c1-30-20-12-10-18(11-13-20)24-32(28,29)21-5-3-4-19(14-21)23-22(25)17-8-6-16(7-9-17)15-31(2,26)27/h3-14,24H,15H2,1-2H3,(H,23,25)