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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-(3-fluorophenyl)-4-methyl-benzenesulfonamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-(3-fluorophenyl)-4-methyl-benzenesulfonamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-(3-fluorophenyl)-4-methylbenzenesulfonamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-(3-fluorophenyl)-4-methylbenzenesulfonamide Traditional Name: N-(3-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=C4)F

Isomeric SMILES

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

InChI

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