N-[4-[[1-(furan-2-yl)-3-methyl-but-3-enyl]-(4-methoxyphenyl)sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[[1-(furan-2-yl)-3-methyl-but-3-enyl]-(4-methoxyphenyl)sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[[1-(2-furyl)-3-methyl-but-3-enyl]-(4-methoxyphenyl)sulfamoyl]phenyl]acetamide CAS Name: N-[4-[[1-(2-furanyl)-3-methylbut-3-enyl]-(4-methoxyphenyl)sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[[1-(furan-2-yl)-3-methylbut-3-enyl]-(4-methoxyphenyl)sulfamoyl]phenyl]acetamide Traditional Name: N-[4-[[1-(2-furyl)-3-methyl-but-3-enyl]-(4-methoxyphenyl)sulfamoyl]phenyl]acetamide Formula: C24H26N2O5S MolecularWeight: 454.53864

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CC(C1=CC=CO1)N(C2=CC=C(C=C2)OC)S(=O)(=O)C3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CC(=C)CC(C1=CC=CO1)N(C2=CC=C(C=C2)OC)S(=O)(=O)C3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C24H26N2O5S/c1-17(2)16-23(24-6-5-15-31-24)26(20-9-11-21(30-4)12-10-20)32(28,29)22-13-7-19(8-14-22)25-18(3)27/h5-15,23H,1,16H2,2-4H3,(H,25,27)