N-(3,5-dimethoxyphenyl)-3-(prop-2-ynylsulfamoyl)benzamide

Systemtic Name: N-(3,5-dimethoxyphenyl)-3-(prop-2-ynylsulfamoyl)benzamide Openeye Name: N-(3,5-dimethoxyphenyl)-3-(prop-2-ynylsulfamoyl)benzamide CAS Name: N-(3,5-dimethoxyphenyl)-3-(prop-2-ynylsulfamoyl)benzamide IUPAC Name: N-(3,5-dimethoxyphenyl)-3-(prop-2-ynylsulfamoyl)benzamide Traditional Name: N-(3,5-dimethoxyphenyl)-3-(propargylsulfamoyl)benzamide Formula: C18H18N2O5S MolecularWeight: 374.41092

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N2O5S/c1-4-8-19-26(22,23)17-7-5-6-13(9-17)18(21)20-14-10-15(24-2)12-16(11-14)25-3/h1,5-7,9-12,19H,8H2,2-3H3,(H,20,21)