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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-4-pentyl-benzenesulfonamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-4-pentyl-benzenesulfonamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-4-pentylbenzenesulfonamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-4-pentylbenzenesulfonamide Traditional Name: 4-amyl-N-piperonyl-benzenesulfonamide Formula: C19H23NO4S MolecularWeight: 361.45522

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)S(=O)(=O)NCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CCCCCC1=CC=C(C=C1)S(=O)(=O)NCC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C19H23NO4S/c1-2-3-4-5-15-6-9-17(10-7-15)25(21,22)20-13-16-8-11-18-19(12-16)24-14-23-18/h6-12,20H,2-5,13-14H2,1H3