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

Systemtic Name: 3-[(2-methoxyphenyl)sulfamoyl]-N-methyl-N-[(2,3,4-trimethoxyphenyl)methyl]benzamide Openeye Name: 3-[(2-methoxyphenyl)sulfamoyl]-N-methyl-N-[(2,3,4-trimethoxyphenyl)methyl]benzamide CAS Name: 3-[(2-methoxyphenyl)sulfamoyl]-N-methyl-N-[(2,3,4-trimethoxyphenyl)methyl]benzamide IUPAC Name: 3-[(2-methoxyphenyl)sulfamoyl]-N-methyl-N-[(2,3,4-trimethoxyphenyl)methyl]benzamide Traditional Name: 3-[(2-methoxyphenyl)sulfamoyl]-N-methyl-N-(2,3,4-trimethoxybenzyl)benzamide Formula: C25H28N2O7S MolecularWeight: 500.56402

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H28N2O7S/c1-27(16-18-13-14-22(32-3)24(34-5)23(18)33-4)25(28)17-9-8-10-19(15-17)35(29,30)26-20-11-6-7-12-21(20)31-2/h6-15,26H,16H2,1-5H3