N-cyclopentyl-3,4-dimethoxy-N-methyl-benzenesulfonamide

Systemtic Name: N-cyclopentyl-3,4-dimethoxy-N-methyl-benzenesulfonamide Openeye Name: N-cyclopentyl-3,4-dimethoxy-N-methyl-benzenesulfonamide CAS Name: N-cyclopentyl-3,4-dimethoxy-N-methylbenzenesulfonamide IUPAC Name: N-cyclopentyl-3,4-dimethoxy-N-methylbenzenesulfonamide Traditional Name: N-cyclopentyl-3,4-dimethoxy-N-methyl-benzenesulfonamide Formula: C14H21NO4S MolecularWeight: 299.38584

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCC1)S(=O)(=O)C2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CN(C1CCCC1)S(=O)(=O)C2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C14H21NO4S/c1-15(11-6-4-5-7-11)20(16,17)12-8-9-13(18-2)14(10-12)19-3/h8-11H,4-7H2,1-3H3