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

Systemtic Name: 4-butyl-N-cyclopentyl-N-prop-2-enyl-benzenesulfonamide Openeye Name: N-allyl-4-butyl-N-cyclopentyl-benzenesulfonamide CAS Name: 4-butyl-N-cyclopentyl-N-prop-2-enylbenzenesulfonamide IUPAC Name: 4-butyl-N-cyclopentyl-N-prop-2-enylbenzenesulfonamide Traditional Name: N-allyl-4-butyl-N-cyclopentyl-benzenesulfonamide Formula: C18H27NO2S MolecularWeight: 321.47748

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)S(=O)(=O)N(CC=C)C2CCCC2

Isomeric SMILES

CCCCC1=CC=C(C=C1)S(=O)(=O)N(CC=C)C2CCCC2

InChI

InChI=1S/C18H27NO2S/c1-3-5-8-16-11-13-18(14-12-16)22(20,21)19(15-4-2)17-9-6-7-10-17/h4,11-14,17H,2-3,5-10,15H2,1H3