N-(2-propoxyphenyl)-3-(prop-2-ynylsulfamoyl)benzamide

Systemtic Name: N-(2-propoxyphenyl)-3-(prop-2-ynylsulfamoyl)benzamide Openeye Name: N-(2-propoxyphenyl)-3-(prop-2-ynylsulfamoyl)benzamide CAS Name: N-(2-propoxyphenyl)-3-(prop-2-ynylsulfamoyl)benzamide IUPAC Name: N-(2-propoxyphenyl)-3-(prop-2-ynylsulfamoyl)benzamide Traditional Name: 3-(propargylsulfamoyl)-N-(2-propoxyphenyl)benzamide Formula: C19H20N2O4S MolecularWeight: 372.4381

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1NC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC#C

Isomeric SMILES

CCCOC1=CC=CC=C1NC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC#C

InChI

InChI=1S/C19H20N2O4S/c1-3-12-20-26(23,24)16-9-7-8-15(14-16)19(22)21-17-10-5-6-11-18(17)25-13-4-2/h1,5-11,14,20H,4,12-13H2,2H3,(H,21,22)