3-[(2-chlorophenyl)-prop-2-enyl-sulfamoyl]-N-[4-(furan-2-yl)butan-2-yl]benzamide

Systemtic Name: 3-[(2-chlorophenyl)-prop-2-enyl-sulfamoyl]-N-[4-(furan-2-yl)butan-2-yl]benzamide Openeye Name: 3-[allyl-(2-chlorophenyl)sulfamoyl]-N-[3-(2-furyl)-1-methyl-propyl]benzamide CAS Name: 3-[(2-chlorophenyl)-prop-2-enylsulfamoyl]-N-[4-(2-furanyl)butan-2-yl]benzamide IUPAC Name: 3-[(2-chlorophenyl)-prop-2-enylsulfamoyl]-N-[4-(furan-2-yl)butan-2-yl]benzamide Traditional Name: 3-[allyl-(2-chlorophenyl)sulfamoyl]-N-[3-(2-furyl)-1-methyl-propyl]benzamide Formula: C24H25ClN2O4S MolecularWeight: 472.9843

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CO1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N(CC=C)C3=CC=CC=C3Cl

Isomeric SMILES

CC(CCC1=CC=CO1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N(CC=C)C3=CC=CC=C3Cl

InChI

InChI=1S/C24H25ClN2O4S/c1-3-15-27(23-12-5-4-11-22(23)25)32(29,30)21-10-6-8-19(17-21)24(28)26-18(2)13-14-20-9-7-16-31-20/h3-12,16-18H,1,13-15H2,2H3,(H,26,28)