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

Systemtic Name: N-cyclopentyl-4-ethyl-N-prop-2-enyl-benzenesulfonamide Openeye Name: N-allyl-N-cyclopentyl-4-ethyl-benzenesulfonamide CAS Name: N-cyclopentyl-4-ethyl-N-prop-2-enylbenzenesulfonamide IUPAC Name: N-cyclopentyl-4-ethyl-N-prop-2-enylbenzenesulfonamide Traditional Name: N-allyl-N-cyclopentyl-4-ethyl-benzenesulfonamide Formula: C16H23NO2S MolecularWeight: 293.42432

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)S(=O)(=O)N(CC=C)C2CCCC2

Isomeric SMILES

CCC1=CC=C(C=C1)S(=O)(=O)N(CC=C)C2CCCC2

InChI

InChI=1S/C16H23NO2S/c1-3-13-17(15-7-5-6-8-15)20(18,19)16-11-9-14(4-2)10-12-16/h3,9-12,15H,1,4-8,13H2,2H3