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

Systemtic Name: N-[(2,4-dimethoxyphenyl)methyl]-3-(prop-2-ynylsulfamoyl)benzamide Openeye Name: N-[(2,4-dimethoxyphenyl)methyl]-3-(prop-2-ynylsulfamoyl)benzamide CAS Name: N-[(2,4-dimethoxyphenyl)methyl]-3-(prop-2-ynylsulfamoyl)benzamide IUPAC Name: N-[(2,4-dimethoxyphenyl)methyl]-3-(prop-2-ynylsulfamoyl)benzamide Traditional Name: N-(2,4-dimethoxybenzyl)-3-(propargylsulfamoyl)benzamide Formula: C19H20N2O5S MolecularWeight: 388.4375

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)CNC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC#C)OC

Isomeric SMILES

COC1=CC(=C(C=C1)CNC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC#C)OC

InChI

InChI=1S/C19H20N2O5S/c1-4-10-21-27(23,24)17-7-5-6-14(11-17)19(22)20-13-15-8-9-16(25-2)12-18(15)26-3/h1,5-9,11-12,21H,10,13H2,2-3H3,(H,20,22)