3-[(2-chlorophenyl)-prop-2-enyl-sulfamoyl]-N-[1-(5-methylfuran-2-yl)ethyl]benzamide

Systemtic Name: 3-[(2-chlorophenyl)-prop-2-enyl-sulfamoyl]-N-[1-(5-methylfuran-2-yl)ethyl]benzamide Openeye Name: 3-[allyl-(2-chlorophenyl)sulfamoyl]-N-[1-(5-methyl-2-furyl)ethyl]benzamide CAS Name: 3-[(2-chlorophenyl)-prop-2-enylsulfamoyl]-N-[1-(5-methyl-2-furanyl)ethyl]benzamide IUPAC Name: 3-[(2-chlorophenyl)-prop-2-enylsulfamoyl]-N-[1-(5-methylfuran-2-yl)ethyl]benzamide Traditional Name: 3-[allyl-(2-chlorophenyl)sulfamoyl]-N-[1-(5-methyl-2-furyl)ethyl]benzamide Formula: C23H23ClN2O4S MolecularWeight: 458.95772

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C(C)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N(CC=C)C3=CC=CC=C3Cl

Isomeric SMILES

CC1=CC=C(O1)C(C)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N(CC=C)C3=CC=CC=C3Cl

InChI

InChI=1S/C23H23ClN2O4S/c1-4-14-26(21-11-6-5-10-20(21)24)31(28,29)19-9-7-8-18(15-19)23(27)25-17(3)22-13-12-16(2)30-22/h4-13,15,17H,1,14H2,2-3H3,(H,25,27)