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

Systemtic Name: N-[1-(furan-2-yl)-3-methyl-but-3-enyl]-4-methoxy-N-(4-methoxyphenyl)benzenesulfonamide Openeye Name: N-[1-(2-furyl)-3-methyl-but-3-enyl]-4-methoxy-N-(4-methoxyphenyl)benzenesulfonamide CAS Name: N-[1-(2-furanyl)-3-methylbut-3-enyl]-4-methoxy-N-(4-methoxyphenyl)benzenesulfonamide IUPAC Name: N-[1-(furan-2-yl)-3-methylbut-3-enyl]-4-methoxy-N-(4-methoxyphenyl)benzenesulfonamide Traditional Name: N-[1-(2-furyl)-3-methyl-but-3-enyl]-4-methoxy-N-(4-methoxyphenyl)benzenesulfonamide Formula: C23H25NO5S MolecularWeight: 427.5133

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C23H25NO5S/c1-17(2)16-22(23-6-5-15-29-23)24(18-7-9-19(27-3)10-8-18)30(25,26)21-13-11-20(28-4)12-14-21/h5-15,22H,1,16H2,2-4H3