3,4-bis(chloranyl)-N-cyclopentyl-N-prop-2-enyl-benzenesulfonamide

Systemtic Name: 3,4-bis(chloranyl)-N-cyclopentyl-N-prop-2-enyl-benzenesulfonamide Openeye Name: N-allyl-3,4-dichloro-N-cyclopentyl-benzenesulfonamide CAS Name: 3,4-dichloro-N-cyclopentyl-N-prop-2-enylbenzenesulfonamide IUPAC Name: 3,4-dichloro-N-cyclopentyl-N-prop-2-enylbenzenesulfonamide Traditional Name: N-allyl-3,4-dichloro-N-cyclopentyl-benzenesulfonamide Formula: C14H17Cl2NO2S MolecularWeight: 334.26128

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(C1CCCC1)S(=O)(=O)C2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

C=CCN(C1CCCC1)S(=O)(=O)C2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C14H17Cl2NO2S/c1-2-9-17(11-5-3-4-6-11)20(18,19)12-7-8-13(15)14(16)10-12/h2,7-8,10-11H,1,3-6,9H2