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

Systemtic Name: 3-[ethyl(phenyl)sulfamoyl]-4-methyl-N-[(2,4,5-trimethoxyphenyl)methyl]benzamide Openeye Name: 3-[ethyl(phenyl)sulfamoyl]-4-methyl-N-[(2,4,5-trimethoxyphenyl)methyl]benzamide CAS Name: 3-[ethyl(phenyl)sulfamoyl]-4-methyl-N-[(2,4,5-trimethoxyphenyl)methyl]benzamide IUPAC Name: 3-[ethyl(phenyl)sulfamoyl]-4-methyl-N-[(2,4,5-trimethoxyphenyl)methyl]benzamide Traditional Name: 3-[ethyl(phenyl)sulfamoyl]-4-methyl-N-(2,4,5-trimethoxybenzyl)benzamide Formula: C26H30N2O6S MolecularWeight: 498.5912

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)S(=O)(=O)C2=C(C=CC(=C2)C(=O)NCC3=CC(=C(C=C3OC)OC)OC)C

Isomeric SMILES

CCN(C1=CC=CC=C1)S(=O)(=O)C2=C(C=CC(=C2)C(=O)NCC3=CC(=C(C=C3OC)OC)OC)C

InChI

InChI=1S/C26H30N2O6S/c1-6-28(21-10-8-7-9-11-21)35(30,31)25-15-19(13-12-18(25)2)26(29)27-17-20-14-23(33-4)24(34-5)16-22(20)32-3/h7-16H,6,17H2,1-5H3,(H,27,29)