4-(2-chloroethyl)-N-[1-(furan-2-yl)-3-methyl-but-3-enyl]-N-(4-methoxyphenyl)benzenesulfonamide

Systemtic Name: 4-(2-chloroethyl)-N-[1-(furan-2-yl)-3-methyl-but-3-enyl]-N-(4-methoxyphenyl)benzenesulfonamide Openeye Name: 4-(2-chloroethyl)-N-[1-(2-furyl)-3-methyl-but-3-enyl]-N-(4-methoxyphenyl)benzenesulfonamide CAS Name: 4-(2-chloroethyl)-N-[1-(2-furanyl)-3-methylbut-3-enyl]-N-(4-methoxyphenyl)benzenesulfonamide IUPAC Name: 4-(2-chloroethyl)-N-[1-(furan-2-yl)-3-methylbut-3-enyl]-N-(4-methoxyphenyl)benzenesulfonamide Traditional Name: 4-(2-chloroethyl)-N-[1-(2-furyl)-3-methyl-but-3-enyl]-N-(4-methoxyphenyl)benzenesulfonamide Formula: C24H26ClNO4S MolecularWeight: 459.98554

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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)CCCl

Isomeric SMILES

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

InChI

InChI=1S/C24H26ClNO4S/c1-18(2)17-23(24-5-4-16-30-24)26(20-8-10-21(29-3)11-9-20)31(27,28)22-12-6-19(7-13-22)14-15-25/h4-13,16,23H,1,14-15,17H2,2-3H3