4-chloranyl-N-methyl-N-[(5-methylfuran-2-yl)methyl]-3-[phenyl(prop-2-enyl)sulfamoyl]benzamide

Systemtic Name: 4-chloranyl-N-methyl-N-[(5-methylfuran-2-yl)methyl]-3-[phenyl(prop-2-enyl)sulfamoyl]benzamide Openeye Name: 3-[allyl(phenyl)sulfamoyl]-4-chloro-N-methyl-N-[(5-methyl-2-furyl)methyl]benzamide CAS Name: 4-chloro-N-methyl-N-[(5-methyl-2-furanyl)methyl]-3-[phenyl(prop-2-enyl)sulfamoyl]benzamide IUPAC Name: 4-chloro-N-methyl-N-[(5-methylfuran-2-yl)methyl]-3-[phenyl(prop-2-enyl)sulfamoyl]benzamide Traditional Name: 3-[allyl(phenyl)sulfamoyl]-4-chloro-N-methyl-N-[(5-methyl-2-furyl)methyl]benzamide Formula: C23H23ClN2O4S MolecularWeight: 458.95772

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)CN(C)C(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)N(CC=C)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(O1)CN(C)C(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)N(CC=C)C3=CC=CC=C3

InChI

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