5-chloranyl-N-cyclopentyl-2-methoxy-N-prop-2-enyl-benzenesulfonamide

Systemtic Name: 5-chloranyl-N-cyclopentyl-2-methoxy-N-prop-2-enyl-benzenesulfonamide Openeye Name: N-allyl-5-chloro-N-cyclopentyl-2-methoxy-benzenesulfonamide CAS Name: 5-chloro-N-cyclopentyl-2-methoxy-N-prop-2-enylbenzenesulfonamide IUPAC Name: 5-chloro-N-cyclopentyl-2-methoxy-N-prop-2-enylbenzenesulfonamide Traditional Name: N-allyl-5-chloro-N-cyclopentyl-2-methoxy-benzenesulfonamide Formula: C15H20ClNO3S MolecularWeight: 329.8422

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)S(=O)(=O)N(CC=C)C2CCCC2

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)S(=O)(=O)N(CC=C)C2CCCC2

InChI

InChI=1S/C15H20ClNO3S/c1-3-10-17(13-6-4-5-7-13)21(18,19)15-11-12(16)8-9-14(15)20-2/h3,8-9,11,13H,1,4-7,10H2,2H3