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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-4-ethoxy-benzenesulfonamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-4-ethoxy-benzenesulfonamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-4-ethoxybenzenesulfonamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-4-ethoxybenzenesulfonamide Traditional Name: N-cyclopentyl-4-ethoxy-N-piperonyl-benzenesulfonamide Formula: C21H25NO5S MolecularWeight: 403.4919

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC3=C(C=C2)OCO3)C4CCCC4

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC3=C(C=C2)OCO3)C4CCCC4

InChI

InChI=1S/C21H25NO5S/c1-2-25-18-8-10-19(11-9-18)28(23,24)22(17-5-3-4-6-17)14-16-7-12-20-21(13-16)27-15-26-20/h7-13,17H,2-6,14-15H2,1H3