N-cyclopentyl-3,4-dimethoxy-N-prop-2-enyl-benzenesulfonamide

Systemtic Name: N-cyclopentyl-3,4-dimethoxy-N-prop-2-enyl-benzenesulfonamide Openeye Name: N-allyl-N-cyclopentyl-3,4-dimethoxy-benzenesulfonamide CAS Name: N-cyclopentyl-3,4-dimethoxy-N-prop-2-enylbenzenesulfonamide IUPAC Name: N-cyclopentyl-3,4-dimethoxy-N-prop-2-enylbenzenesulfonamide Traditional Name: N-allyl-N-cyclopentyl-3,4-dimethoxy-benzenesulfonamide Formula: C16H23NO4S MolecularWeight: 325.42312

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23NO4S/c1-4-11-17(13-7-5-6-8-13)22(18,19)14-9-10-15(20-2)16(12-14)21-3/h4,9-10,12-13H,1,5-8,11H2,2-3H3