N-(1,3-benzodioxol-5-ylmethyl)-2-chloranyl-N-cyclopentyl-benzenesulfonamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-chloranyl-N-cyclopentyl-benzenesulfonamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-chloro-N-cyclopentyl-benzenesulfonamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-chloro-N-cyclopentylbenzenesulfonamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-chloro-N-cyclopentylbenzenesulfonamide Traditional Name: 2-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=C4Cl

Isomeric SMILES

C1CCC(C1)N(CC2=CC3=C(C=C2)OCO3)S(=O)(=O)C4=CC=CC=C4Cl

InChI

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