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

Systemtic Name: 4-chloranyl-N-cyclopentyl-N-prop-2-enyl-benzenesulfonamide Openeye Name: N-allyl-4-chloro-N-cyclopentyl-benzenesulfonamide CAS Name: 4-chloro-N-cyclopentyl-N-prop-2-enylbenzenesulfonamide IUPAC Name: 4-chloro-N-cyclopentyl-N-prop-2-enylbenzenesulfonamide Traditional Name: N-allyl-4-chloro-N-cyclopentyl-benzenesulfonamide Formula: C14H18ClNO2S MolecularWeight: 299.81622

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18ClNO2S/c1-2-11-16(13-5-3-4-6-13)19(17,18)14-9-7-12(15)8-10-14/h2,7-10,13H,1,3-6,11H2