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

Systemtic Name: N-[(2,3-dimethoxyphenyl)methyl]-N-methyl-3-(prop-2-ynylsulfamoyl)benzamide Openeye Name: N-[(2,3-dimethoxyphenyl)methyl]-N-methyl-3-(prop-2-ynylsulfamoyl)benzamide CAS Name: N-[(2,3-dimethoxyphenyl)methyl]-N-methyl-3-(prop-2-ynylsulfamoyl)benzamide IUPAC Name: N-[(2,3-dimethoxyphenyl)methyl]-N-methyl-3-(prop-2-ynylsulfamoyl)benzamide Traditional Name: N-methyl-N-o-veratryl-3-(propargylsulfamoyl)benzamide Formula: C20H22N2O5S MolecularWeight: 402.46408

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=C(C(=CC=C1)OC)OC)C(=O)C2=CC(=CC=C2)S(=O)(=O)NCC#C

Isomeric SMILES

CN(CC1=C(C(=CC=C1)OC)OC)C(=O)C2=CC(=CC=C2)S(=O)(=O)NCC#C

InChI

InChI=1S/C20H22N2O5S/c1-5-12-21-28(24,25)17-10-6-8-15(13-17)20(23)22(2)14-16-9-7-11-18(26-3)19(16)27-4/h1,6-11,13,21H,12,14H2,2-4H3