N-(1,3-benzodioxol-5-ylmethyl)-2-bromanyl-N-cyclopentyl-4,5-dimethoxy-benzenesulfonamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-bromanyl-N-cyclopentyl-4,5-dimethoxy-benzenesulfonamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-bromo-N-cyclopentyl-4,5-dimethoxy-benzenesulfonamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-bromo-N-cyclopentyl-4,5-dimethoxybenzenesulfonamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-bromo-N-cyclopentyl-4,5-dimethoxybenzenesulfonamide Traditional Name: 2-bromo-N-cyclopentyl-4,5-dimethoxy-N-piperonyl-benzenesulfonamide Formula: C21H24BrNO6S MolecularWeight: 498.38736

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1OC)Br)S(=O)(=O)N(CC2=CC3=C(C=C2)OCO3)C4CCCC4

Isomeric SMILES

COC1=CC(=C(C=C1OC)Br)S(=O)(=O)N(CC2=CC3=C(C=C2)OCO3)C4CCCC4

InChI

InChI=1S/C21H24BrNO6S/c1-26-18-10-16(22)21(11-19(18)27-2)30(24,25)23(15-5-3-4-6-15)12-14-7-8-17-20(9-14)29-13-28-17/h7-11,15H,3-6,12-13H2,1-2H3