3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-N-(3,4,5-trimethoxyphenyl)benzamide

Systemtic Name: 3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-N-(3,4,5-trimethoxyphenyl)benzamide Openeye Name: 3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-N-(3,4,5-trimethoxyphenyl)benzamide CAS Name: 3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-N-(3,4,5-trimethoxyphenyl)benzamide IUPAC Name: 3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-N-(3,4,5-trimethoxyphenyl)benzamide Traditional Name: 3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-N-(3,4,5-trimethoxyphenyl)benzamide Formula: C24H26N2O7S MolecularWeight: 486.53744

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=CC(=C(C(=C2)OC)OC)OC)S(=O)(=O)NC3=CC=CC=C3OC

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=CC(=C(C(=C2)OC)OC)OC)S(=O)(=O)NC3=CC=CC=C3OC

InChI

InChI=1S/C24H26N2O7S/c1-15-10-11-16(12-22(15)34(28,29)26-18-8-6-7-9-19(18)30-2)24(27)25-17-13-20(31-3)23(33-5)21(14-17)32-4/h6-14,26H,1-5H3,(H,25,27)