4-methyl-N-penta-1,3,4-trien-2-yl-N-(phenylmethyl)benzenesulfonamide

Systemtic Name: 4-methyl-N-penta-1,3,4-trien-2-yl-N-(phenylmethyl)benzenesulfonamide Openeye Name: N-benzyl-4-methyl-N-(1-methylenebuta-2,3-dienyl)benzenesulfonamide CAS Name: 4-methyl-N-penta-1,3,4-trien-2-yl-N-(phenylmethyl)benzenesulfonamide IUPAC Name: N-benzyl-4-methyl-N-penta-1,3,4-trien-2-ylbenzenesulfonamide Traditional Name: N-benzyl-4-methyl-N-(1-methylenebuta-2,3-dienyl)benzenesulfonamide Formula: C19H19NO2S MolecularWeight: 325.42466

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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=C=C

Isomeric SMILES

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

InChI

InChI=1S/C19H19NO2S/c1-4-8-17(3)20(15-18-9-6-5-7-10-18)23(21,22)19-13-11-16(2)12-14-19/h5-14H,1,3,15H2,2H3