N-(1-cyclohexyl-3-phenyl-but-3-enyl)-4-methyl-benzenesulfonamide

Systemtic Name: N-(1-cyclohexyl-3-phenyl-but-3-enyl)-4-methyl-benzenesulfonamide Openeye Name: N-(1-cyclohexyl-3-phenyl-but-3-enyl)-4-methyl-benzenesulfonamide CAS Name: N-(1-cyclohexyl-3-phenylbut-3-enyl)-4-methylbenzenesulfonamide IUPAC Name: N-(1-cyclohexyl-3-phenylbut-3-enyl)-4-methylbenzenesulfonamide Traditional Name: N-(1-cyclohexyl-3-phenyl-but-3-enyl)-4-methyl-benzenesulfonamide Formula: C23H29NO2S MolecularWeight: 383.54686

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(CC(=C)C2=CC=CC=C2)C3CCCCC3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC(CC(=C)C2=CC=CC=C2)C3CCCCC3

InChI

InChI=1S/C23H29NO2S/c1-18-13-15-22(16-14-18)27(25,26)24-23(21-11-7-4-8-12-21)17-19(2)20-9-5-3-6-10-20/h3,5-6,9-10,13-16,21,23-24H,2,4,7-8,11-12,17H2,1H3