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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-4-pentyl-benzenesulfonamide Openeye Name: N-(1,3-benzodioxol-5-yl)-4-pentyl-benzenesulfonamide CAS Name: N-(1,3-benzodioxol-5-yl)-4-pentylbenzenesulfonamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-4-pentylbenzenesulfonamide Traditional Name: 4-amyl-N-(1,3-benzodioxol-5-yl)benzenesulfonamide Formula: C18H21NO4S MolecularWeight: 347.42864

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)S(=O)(=O)NC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CCCCCC1=CC=C(C=C1)S(=O)(=O)NC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C18H21NO4S/c1-2-3-4-5-14-6-9-16(10-7-14)24(20,21)19-15-8-11-17-18(12-15)23-13-22-17/h6-12,19H,2-5,13H2,1H3