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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-cyano-N-cyclopentyl-benzenesulfonamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-cyano-N-cyclopentyl-benzenesulfonamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-cyano-N-cyclopentylbenzenesulfonamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-cyano-N-cyclopentylbenzenesulfonamide Traditional Name: 2-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=CC=C4C#N

Isomeric SMILES

C1CCC(C1)N(CC2=CC3=C(C=C2)OCO3)S(=O)(=O)C4=CC=CC=C4C#N

InChI

InChI=1S/C20H20N2O4S/c21-12-16-5-1-4-8-20(16)27(23,24)22(17-6-2-3-7-17)13-15-9-10-18-19(11-15)26-14-25-18/h1,4-5,8-11,17H,2-3,6-7,13-14H2