N-(1-cyclohexylbuta-2,3-dienyl)-4-methyl-benzenesulfonamide

Systemtic Name: N-(1-cyclohexylbuta-2,3-dienyl)-4-methyl-benzenesulfonamide Openeye Name: N-(1-cyclohexylbuta-2,3-dienyl)-4-methyl-benzenesulfonamide CAS Name: N-(1-cyclohexylbuta-2,3-dienyl)-4-methylbenzenesulfonamide IUPAC Name: N-(1-cyclohexylbuta-2,3-dienyl)-4-methylbenzenesulfonamide Traditional Name: N-(1-cyclohexylbuta-2,3-dienyl)-4-methyl-benzenesulfonamide Formula: C17H23NO2S MolecularWeight: 305.43502

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(C=C=C)C2CCCCC2

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC(C=C=C)C2CCCCC2

InChI

InChI=1S/C17H23NO2S/c1-3-7-17(15-8-5-4-6-9-15)18-21(19,20)16-12-10-14(2)11-13-16/h7,10-13,15,17-18H,1,4-6,8-9H2,2H3