N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-3-fluoranyl-4-methyl-benzenesulfonamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-3-fluoranyl-4-methyl-benzenesulfonamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-3-fluoro-4-methyl-benzenesulfonamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-3-fluoro-4-methylbenzenesulfonamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-3-fluoro-4-methylbenzenesulfonamide Traditional Name: N-cyclopentyl-3-fluoro-4-methyl-N-piperonyl-benzenesulfonamide Formula: C20H22FNO4S MolecularWeight: 391.456383

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N(CC2=CC3=C(C=C2)OCO3)C4CCCC4)F

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N(CC2=CC3=C(C=C2)OCO3)C4CCCC4)F

InChI

InChI=1S/C20H22FNO4S/c1-14-6-8-17(11-18(14)21)27(23,24)22(16-4-2-3-5-16)12-15-7-9-19-20(10-15)26-13-25-19/h6-11,16H,2-5,12-13H2,1H3