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

Systemtic Name: 3-(prop-2-ynylsulfamoyl)-N-[(3,4,5-trimethoxyphenyl)methyl]benzamide Openeye Name: 3-(prop-2-ynylsulfamoyl)-N-[(3,4,5-trimethoxyphenyl)methyl]benzamide CAS Name: 3-(prop-2-ynylsulfamoyl)-N-[(3,4,5-trimethoxyphenyl)methyl]benzamide IUPAC Name: 3-(prop-2-ynylsulfamoyl)-N-[(3,4,5-trimethoxyphenyl)methyl]benzamide Traditional Name: 3-(propargylsulfamoyl)-N-(3,4,5-trimethoxybenzyl)benzamide Formula: C20H22N2O6S MolecularWeight: 418.46348

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)CNC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC#C

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)CNC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC#C

InChI

InChI=1S/C20H22N2O6S/c1-5-9-22-29(24,25)16-8-6-7-15(12-16)20(23)21-13-14-10-17(26-2)19(28-4)18(11-14)27-3/h1,6-8,10-12,22H,9,13H2,2-4H3,(H,21,23)