N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-4-fluoranyl-2-methyl-benzenesulfonamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-4-fluoranyl-2-methyl-benzenesulfonamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-4-fluoro-2-methyl-benzenesulfonamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-4-fluoro-2-methylbenzenesulfonamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-4-fluoro-2-methylbenzenesulfonamide Traditional Name: N-cyclopentyl-4-fluoro-2-methyl-N-piperonyl-benzenesulfonamide Formula: C20H22FNO4S MolecularWeight: 391.456383

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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