4-[bis(prop-2-enyl)sulfamoyl]-N-(6-methylpyridin-2-yl)benzamide

Systemtic Name: 4-[bis(prop-2-enyl)sulfamoyl]-N-(6-methylpyridin-2-yl)benzamide Openeye Name: 4-(diallylsulfamoyl)-N-(6-methyl-2-pyridyl)benzamide CAS Name: 4-[bis(prop-2-enyl)sulfamoyl]-N-(6-methyl-2-pyridinyl)benzamide IUPAC Name: 4-[bis(prop-2-enyl)sulfamoyl]-N-(6-methylpyridin-2-yl)benzamide Traditional Name: 4-(diallylsulfamoyl)-N-(6-methyl-2-pyridyl)benzamide Formula: C19H21N3O3S MolecularWeight: 371.45334

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC=C1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)N(CC=C)CC=C

Isomeric SMILES

CC1=NC(=CC=C1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)N(CC=C)CC=C

InChI

InChI=1S/C19H21N3O3S/c1-4-13-22(14-5-2)26(24,25)17-11-9-16(10-12-17)19(23)21-18-8-6-7-15(3)20-18/h4-12H,1-2,13-14H2,3H3,(H,20,21,23)