3-[(2-chlorophenyl)-prop-2-enyl-sulfamoyl]-N-(furan-2-ylmethyl)-N-methyl-benzamide

Systemtic Name: 3-[(2-chlorophenyl)-prop-2-enyl-sulfamoyl]-N-(furan-2-ylmethyl)-N-methyl-benzamide Openeye Name: 3-[allyl-(2-chlorophenyl)sulfamoyl]-N-(2-furylmethyl)-N-methyl-benzamide CAS Name: 3-[(2-chlorophenyl)-prop-2-enylsulfamoyl]-N-(2-furanylmethyl)-N-methylbenzamide IUPAC Name: 3-[(2-chlorophenyl)-prop-2-enylsulfamoyl]-N-(furan-2-ylmethyl)-N-methylbenzamide Traditional Name: 3-[allyl-(2-chlorophenyl)sulfamoyl]-N-(2-furfuryl)-N-methyl-benzamide Formula: C22H21ClN2O4S MolecularWeight: 444.93114

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CO1)C(=O)C2=CC(=CC=C2)S(=O)(=O)N(CC=C)C3=CC=CC=C3Cl

Isomeric SMILES

CN(CC1=CC=CO1)C(=O)C2=CC(=CC=C2)S(=O)(=O)N(CC=C)C3=CC=CC=C3Cl

InChI

InChI=1S/C22H21ClN2O4S/c1-3-13-25(21-12-5-4-11-20(21)23)30(27,28)19-10-6-8-17(15-19)22(26)24(2)16-18-9-7-14-29-18/h3-12,14-15H,1,13,16H2,2H3