4-butyl-N-cyclohexyl-N-prop-2-enyl-benzenesulfonamide

Systemtic Name: 4-butyl-N-cyclohexyl-N-prop-2-enyl-benzenesulfonamide Openeye Name: N-allyl-4-butyl-N-cyclohexyl-benzenesulfonamide CAS Name: 4-butyl-N-cyclohexyl-N-prop-2-enylbenzenesulfonamide IUPAC Name: 4-butyl-N-cyclohexyl-N-prop-2-enylbenzenesulfonamide Traditional Name: N-allyl-4-butyl-N-cyclohexyl-benzenesulfonamide Formula: C19H29NO2S MolecularWeight: 335.50406

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)S(=O)(=O)N(CC=C)C2CCCCC2

Isomeric SMILES

CCCCC1=CC=C(C=C1)S(=O)(=O)N(CC=C)C2CCCCC2

InChI

InChI=1S/C19H29NO2S/c1-3-5-9-17-12-14-19(15-13-17)23(21,22)20(16-4-2)18-10-7-6-8-11-18/h4,12-15,18H,2-3,5-11,16H2,1H3