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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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