N-[4-[(2-methoxy-5-methyl-phenyl)sulfamoyl]phenyl]-4-methyl-3-[(3-methylphenyl)sulfamoyl]benzamide

Systemtic Name: N-[4-[(2-methoxy-5-methyl-phenyl)sulfamoyl]phenyl]-4-methyl-3-[(3-methylphenyl)sulfamoyl]benzamide Openeye Name: N-[4-[(2-methoxy-5-methyl-phenyl)sulfamoyl]phenyl]-4-methyl-3-(m-tolylsulfamoyl)benzamide CAS Name: N-[4-[(2-methoxy-5-methylphenyl)sulfamoyl]phenyl]-4-methyl-3-[(3-methylphenyl)sulfamoyl]benzamide IUPAC Name: N-[4-[(2-methoxy-5-methylphenyl)sulfamoyl]phenyl]-4-methyl-3-[(3-methylphenyl)sulfamoyl]benzamide Traditional Name: N-[4-[(2-methoxy-5-methyl-phenyl)sulfamoyl]phenyl]-4-methyl-3-(m-tolylsulfamoyl)benzamide Formula: C29H29N3O6S2 MolecularWeight: 579.68706

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=C(C=CC(=C4)C)OC)C

Isomeric SMILES

CC1=CC(=CC=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=C(C=CC(=C4)C)OC)C

InChI

InChI=1S/C29H29N3O6S2/c1-19-6-5-7-24(16-19)31-40(36,37)28-18-22(10-9-21(28)3)29(33)30-23-11-13-25(14-12-23)39(34,35)32-26-17-20(2)8-15-27(26)38-4/h5-18,31-32H,1-4H3,(H,30,33)