N-[(Z,1R)-1-(furan-2-yl)-4-(methoxymethoxy)but-2-enyl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[(Z,1R)-1-(furan-2-yl)-4-(methoxymethoxy)but-2-enyl]-4-methyl-benzenesulfonamide Openeye Name: N-[(Z,1R)-1-(2-furyl)-4-(methoxymethoxy)but-2-enyl]-4-methyl-benzenesulfonamide CAS Name: N-[(Z,1R)-1-(2-furanyl)-4-(methoxymethoxy)but-2-enyl]-4-methylbenzenesulfonamide IUPAC Name: N-[(Z,1R)-1-(furan-2-yl)-4-(methoxymethoxy)but-2-enyl]-4-methylbenzenesulfonamide Traditional Name: N-[(Z,1R)-1-(2-furyl)-4-(methoxymethoxy)but-2-enyl]-4-methyl-benzenesulfonamide Formula: C17H21NO5S MolecularWeight: 351.41734

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(C=CCOCOC)C2=CC=CO2

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N[C@H](/C=C\COCOC)C2=CC=CO2

InChI

InChI=1S/C17H21NO5S/c1-14-7-9-15(10-8-14)24(19,20)18-16(17-6-4-12-23-17)5-3-11-22-13-21-2/h3-10,12,16,18H,11,13H2,1-2H3/b5-3-/t16-/m1/s1