N-(1,3-benzodioxol-5-ylmethyl)-4-cyano-N-cyclopentyl-benzenesulfonamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-4-cyano-N-cyclopentyl-benzenesulfonamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-4-cyano-N-cyclopentyl-benzenesulfonamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-4-cyano-N-cyclopentylbenzenesulfonamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-4-cyano-N-cyclopentylbenzenesulfonamide Traditional Name: 4-cyano-N-cyclopentyl-N-piperonyl-benzenesulfonamide Formula: C20H20N2O4S MolecularWeight: 384.4488

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20N2O4S/c21-12-15-5-8-18(9-6-15)27(23,24)22(17-3-1-2-4-17)13-16-7-10-19-20(11-16)26-14-25-19/h5-11,17H,1-4,13-14H2