N-cyclopentyl-3-methyl-N-prop-2-enyl-benzenesulfonamide

Systemtic Name: N-cyclopentyl-3-methyl-N-prop-2-enyl-benzenesulfonamide Openeye Name: N-allyl-N-cyclopentyl-3-methyl-benzenesulfonamide CAS Name: N-cyclopentyl-3-methyl-N-prop-2-enylbenzenesulfonamide IUPAC Name: N-cyclopentyl-3-methyl-N-prop-2-enylbenzenesulfonamide Traditional Name: N-allyl-N-cyclopentyl-3-methyl-benzenesulfonamide Formula: C15H21NO2S MolecularWeight: 279.39774

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)S(=O)(=O)N(CC=C)C2CCCC2

Isomeric SMILES

CC1=CC(=CC=C1)S(=O)(=O)N(CC=C)C2CCCC2

InChI

InChI=1S/C15H21NO2S/c1-3-11-16(14-8-4-5-9-14)19(17,18)15-10-6-7-13(2)12-15/h3,6-7,10,12,14H,1,4-5,8-9,11H2,2H3