N-(2-methoxy-1-phenyl-octa-2,3-dienyl)-4-methyl-benzenesulfonamide

Systemtic Name: N-(2-methoxy-1-phenyl-octa-2,3-dienyl)-4-methyl-benzenesulfonamide Openeye Name: N-(2-methoxy-1-phenyl-octa-2,3-dienyl)-4-methyl-benzenesulfonamide CAS Name: N-(2-methoxy-1-phenylocta-2,3-dienyl)-4-methylbenzenesulfonamide IUPAC Name: N-(2-methoxy-1-phenylocta-2,3-dienyl)-4-methylbenzenesulfonamide Traditional Name: N-(2-methoxy-1-phenyl-octa-2,3-dienyl)-4-methyl-benzenesulfonamide Formula: C22H27NO3S MolecularWeight: 385.51968

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC=C=C(C(C1=CC=CC=C1)NS(=O)(=O)C2=CC=C(C=C2)C)OC

Isomeric SMILES

CCCCC=C=C(C(C1=CC=CC=C1)NS(=O)(=O)C2=CC=C(C=C2)C)OC

InChI

InChI=1S/C22H27NO3S/c1-4-5-6-10-13-21(26-3)22(19-11-8-7-9-12-19)23-27(24,25)20-16-14-18(2)15-17-20/h7-12,14-17,22-23H,4-6H2,1-3H3