4-methoxy-N-(4-methylphenyl)-N-octa-1,7-dien-3-yl-benzenesulfonamide

Systemtic Name: 4-methoxy-N-(4-methylphenyl)-N-octa-1,7-dien-3-yl-benzenesulfonamide Openeye Name: 4-methoxy-N-(p-tolyl)-N-(1-vinylhex-5-enyl)benzenesulfonamide CAS Name: 4-methoxy-N-(4-methylphenyl)-N-octa-1,7-dien-3-ylbenzenesulfonamide IUPAC Name: 4-methoxy-N-(4-methylphenyl)-N-octa-1,7-dien-3-ylbenzenesulfonamide Traditional Name: 4-methoxy-N-(p-tolyl)-N-(1-vinylhex-5-enyl)benzenesulfonamide Formula: C22H27NO3S MolecularWeight: 385.51968

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(C(CCCC=C)C=C)S(=O)(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

CC1=CC=C(C=C1)N(C(CCCC=C)C=C)S(=O)(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C22H27NO3S/c1-5-7-8-9-19(6-2)23(20-12-10-18(3)11-13-20)27(24,25)22-16-14-21(26-4)15-17-22/h5-6,10-17,19H,1-2,7-9H2,3-4H3