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

Systemtic Name: 3-(cyclopropylmethylsulfamoyl)-N-[(2,4,5-trimethoxyphenyl)methyl]benzamide Openeye Name: 3-(cyclopropylmethylsulfamoyl)-N-[(2,4,5-trimethoxyphenyl)methyl]benzamide CAS Name: 3-(cyclopropylmethylsulfamoyl)-N-[(2,4,5-trimethoxyphenyl)methyl]benzamide IUPAC Name: 3-(cyclopropylmethylsulfamoyl)-N-[(2,4,5-trimethoxyphenyl)methyl]benzamide Traditional Name: 3-(cyclopropylmethylsulfamoyl)-N-(2,4,5-trimethoxybenzyl)benzamide Formula: C21H26N2O6S MolecularWeight: 434.50594

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1CNC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC3CC3)OC)OC

Isomeric SMILES

COC1=CC(=C(C=C1CNC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC3CC3)OC)OC

InChI

InChI=1S/C21H26N2O6S/c1-27-18-11-20(29-3)19(28-2)10-16(18)13-22-21(24)15-5-4-6-17(9-15)30(25,26)23-12-14-7-8-14/h4-6,9-11,14,23H,7-8,12-13H2,1-3H3,(H,22,24)