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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-(2-fluorophenyl)-4-methyl-benzenesulfonamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-(2-fluorophenyl)-4-methyl-benzenesulfonamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-(2-fluorophenyl)-4-methylbenzenesulfonamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-(2-fluorophenyl)-4-methylbenzenesulfonamide Traditional Name: N-(2-fluorophenyl)-4-methyl-N-piperonyl-benzenesulfonamide Formula: C21H18FNO4S MolecularWeight: 399.435323

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC3=C(C=C2)OCO3)C4=CC=CC=C4F

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC3=C(C=C2)OCO3)C4=CC=CC=C4F

InChI

InChI=1S/C21H18FNO4S/c1-15-6-9-17(10-7-15)28(24,25)23(19-5-3-2-4-18(19)22)13-16-8-11-20-21(12-16)27-14-26-20/h2-12H,13-14H2,1H3