N-[4-[(2,4-dimethoxyphenyl)sulfamoyl]phenyl]-4-methyl-3-[(2-methylphenyl)sulfamoyl]benzamide

Systemtic Name: N-[4-[(2,4-dimethoxyphenyl)sulfamoyl]phenyl]-4-methyl-3-[(2-methylphenyl)sulfamoyl]benzamide Openeye Name: N-[4-[(2,4-dimethoxyphenyl)sulfamoyl]phenyl]-4-methyl-3-(o-tolylsulfamoyl)benzamide CAS Name: N-[4-[(2,4-dimethoxyphenyl)sulfamoyl]phenyl]-4-methyl-3-[(2-methylphenyl)sulfamoyl]benzamide IUPAC Name: N-[4-[(2,4-dimethoxyphenyl)sulfamoyl]phenyl]-4-methyl-3-[(2-methylphenyl)sulfamoyl]benzamide Traditional Name: N-[4-[(2,4-dimethoxyphenyl)sulfamoyl]phenyl]-4-methyl-3-(o-tolylsulfamoyl)benzamide Formula: C29H29N3O7S2 MolecularWeight: 595.68646

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=C(C=C(C=C3)OC)OC)S(=O)(=O)NC4=CC=CC=C4C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=C(C=C(C=C3)OC)OC)S(=O)(=O)NC4=CC=CC=C4C

InChI

InChI=1S/C29H29N3O7S2/c1-19-7-5-6-8-25(19)31-41(36,37)28-17-21(10-9-20(28)2)29(33)30-22-11-14-24(15-12-22)40(34,35)32-26-16-13-23(38-3)18-27(26)39-4/h5-18,31-32H,1-4H3,(H,30,33)