N-cyclopentyl-4-methoxy-2,3,6-trimethyl-benzenesulfonamide

Systemtic Name: N-cyclopentyl-4-methoxy-2,3,6-trimethyl-benzenesulfonamide Openeye Name: N-cyclopentyl-4-methoxy-2,3,6-trimethyl-benzenesulfonamide CAS Name: N-cyclopentyl-4-methoxy-2,3,6-trimethylbenzenesulfonamide IUPAC Name: N-cyclopentyl-4-methoxy-2,3,6-trimethylbenzenesulfonamide Traditional Name: N-cyclopentyl-4-methoxy-2,3,6-trimethyl-benzenesulfonamide Formula: C15H23NO3S MolecularWeight: 297.41302

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1S(=O)(=O)NC2CCCC2)C)C)OC

Isomeric SMILES

CC1=CC(=C(C(=C1S(=O)(=O)NC2CCCC2)C)C)OC

InChI

InChI=1S/C15H23NO3S/c1-10-9-14(19-4)11(2)12(3)15(10)20(17,18)16-13-7-5-6-8-13/h9,13,16H,5-8H2,1-4H3