N-(1,3-benzodioxol-5-ylmethyl)-3-chloranyl-N-cyclopentyl-benzenesulfonamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-3-chloranyl-N-cyclopentyl-benzenesulfonamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-3-chloro-N-cyclopentyl-benzenesulfonamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-3-chloro-N-cyclopentylbenzenesulfonamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-3-chloro-N-cyclopentylbenzenesulfonamide Traditional Name: 3-chloro-N-cyclopentyl-N-piperonyl-benzenesulfonamide Formula: C19H20ClNO4S MolecularWeight: 393.8844

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N(CC2=CC3=C(C=C2)OCO3)S(=O)(=O)C4=CC(=CC=C4)Cl

Isomeric SMILES

C1CCC(C1)N(CC2=CC3=C(C=C2)OCO3)S(=O)(=O)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C19H20ClNO4S/c20-15-4-3-7-17(11-15)26(22,23)21(16-5-1-2-6-16)12-14-8-9-18-19(10-14)25-13-24-18/h3-4,7-11,16H,1-2,5-6,12-13H2