N-[1-(furan-2-yl)propa-1,2-dienyl]-4-methyl-N-(phenylmethyl)benzenesulfonamide

Systemtic Name: N-[1-(furan-2-yl)propa-1,2-dienyl]-4-methyl-N-(phenylmethyl)benzenesulfonamide Openeye Name: N-benzyl-N-[1-(2-furyl)propa-1,2-dienyl]-4-methyl-benzenesulfonamide CAS Name: N-[1-(2-furanyl)propa-1,2-dienyl]-4-methyl-N-(phenylmethyl)benzenesulfonamide IUPAC Name: N-benzyl-N-[1-(furan-2-yl)propa-1,2-dienyl]-4-methylbenzenesulfonamide Traditional Name: N-benzyl-N-[1-(2-furyl)propa-1,2-dienyl]-4-methyl-benzenesulfonamide Formula: C21H19NO3S MolecularWeight: 365.44546

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CC=C2)C(=C=C)C3=CC=CO3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CC=C2)C(=C=C)C3=CC=CO3

InChI

InChI=1S/C21H19NO3S/c1-3-20(21-10-7-15-25-21)22(16-18-8-5-4-6-9-18)26(23,24)19-13-11-17(2)12-14-19/h4-15H,1,16H2,2H3