N-cyclohexa-1,3-dien-1-yl-3-(2-methylheptan-2-yl)-5-octan-2-yloxy-benzenesulfonamide

Systemtic Name: N-cyclohexa-1,3-dien-1-yl-3-(2-methylheptan-2-yl)-5-octan-2-yloxy-benzenesulfonamide Openeye Name: N-cyclohexa-1,3-dien-1-yl-3-(1,1-dimethylhexyl)-5-(1-methylheptoxy)benzenesulfonamide CAS Name: N-(1-cyclohexa-1,3-dienyl)-3-(2-methylheptan-2-yl)-5-octan-2-yloxybenzenesulfonamide IUPAC Name: N-cyclohexa-1,3-dien-1-yl-3-(2-methylheptan-2-yl)-5-octan-2-yloxybenzenesulfonamide Traditional Name: N-cyclohexa-1,3-dien-1-yl-3-(1,1-dimethylhexyl)-5-(1-methylheptoxy)benzenesulfonamide Formula: C28H45NO3S MolecularWeight: 475.7268

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(C)OC1=CC(=CC(=C1)C(C)(C)CCCCC)S(=O)(=O)NC2=CC=CCC2

Isomeric SMILES

CCCCCCC(C)OC1=CC(=CC(=C1)C(C)(C)CCCCC)S(=O)(=O)NC2=CC=CCC2

InChI

InChI=1S/C28H45NO3S/c1-6-8-10-12-16-23(3)32-26-20-24(28(4,5)19-15-9-7-2)21-27(22-26)33(30,31)29-25-17-13-11-14-18-25/h11,13,17,20-23,29H,6-10,12,14-16,18-19H2,1-5H3