N-[4-[(2,5-dimethoxyphenyl)sulfamoyl]phenyl]-3-methyl-4-[(4-methylphenyl)sulfonylamino]benzamide

Systemtic Name: N-[4-[(2,5-dimethoxyphenyl)sulfamoyl]phenyl]-3-methyl-4-[(4-methylphenyl)sulfonylamino]benzamide Openeye Name: N-[4-[(2,5-dimethoxyphenyl)sulfamoyl]phenyl]-3-methyl-4-(p-tolylsulfonylamino)benzamide CAS Name: N-[4-[(2,5-dimethoxyphenyl)sulfamoyl]phenyl]-3-methyl-4-[(4-methylphenyl)sulfonylamino]benzamide IUPAC Name: N-[4-[(2,5-dimethoxyphenyl)sulfamoyl]phenyl]-3-methyl-4-[(4-methylphenyl)sulfonylamino]benzamide Traditional Name: N-[4-[(2,5-dimethoxyphenyl)sulfamoyl]phenyl]-3-methyl-4-(tosylamino)benzamide Formula: C29H29N3O7S2 MolecularWeight: 595.68646

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=C(C=C2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=C(C=CC(=C4)OC)OC)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=C(C=C2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=C(C=CC(=C4)OC)OC)C

InChI

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