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

Systemtic Name: N-[1-(furan-2-yl)-3-phenyl-but-3-enyl]-4-methyl-benzenesulfonamide Openeye Name: N-[1-(2-furyl)-3-phenyl-but-3-enyl]-4-methyl-benzenesulfonamide CAS Name: N-[1-(2-furanyl)-3-phenylbut-3-enyl]-4-methylbenzenesulfonamide IUPAC Name: N-[1-(furan-2-yl)-3-phenylbut-3-enyl]-4-methylbenzenesulfonamide Traditional Name: N-[1-(2-furyl)-3-phenyl-but-3-enyl]-4-methyl-benzenesulfonamide Formula: C21H21NO3S MolecularWeight: 367.46134

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(CC(=C)C2=CC=CC=C2)C3=CC=CO3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC(CC(=C)C2=CC=CC=C2)C3=CC=CO3

InChI

InChI=1S/C21H21NO3S/c1-16-10-12-19(13-11-16)26(23,24)22-20(21-9-6-14-25-21)15-17(2)18-7-4-3-5-8-18/h3-14,20,22H,2,15H2,1H3