N-[4-(furan-2-yl)butan-2-yl]-3-(prop-2-enylsulfamoyl)benzamide

Systemtic Name: N-[4-(furan-2-yl)butan-2-yl]-3-(prop-2-enylsulfamoyl)benzamide Openeye Name: 3-(allylsulfamoyl)-N-[3-(2-furyl)-1-methyl-propyl]benzamide CAS Name: N-[4-(2-furanyl)butan-2-yl]-3-(prop-2-enylsulfamoyl)benzamide IUPAC Name: N-[4-(furan-2-yl)butan-2-yl]-3-(prop-2-enylsulfamoyl)benzamide Traditional Name: 3-(allylsulfamoyl)-N-[3-(2-furyl)-1-methyl-propyl]benzamide Formula: C18H22N2O4S MolecularWeight: 362.44328

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CO1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC=C

Isomeric SMILES

CC(CCC1=CC=CO1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC=C

InChI

InChI=1S/C18H22N2O4S/c1-3-11-19-25(22,23)17-8-4-6-15(13-17)18(21)20-14(2)9-10-16-7-5-12-24-16/h3-8,12-14,19H,1,9-11H2,2H3,(H,20,21)