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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-4-butyl-benzenesulfonamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-4-butyl-benzenesulfonamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-4-butylbenzenesulfonamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-4-butylbenzenesulfonamide Traditional Name: 4-butyl-N-piperonyl-benzenesulfonamide Formula: C18H21NO4S MolecularWeight: 347.42864

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)S(=O)(=O)NCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CCCCC1=CC=C(C=C1)S(=O)(=O)NCC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C18H21NO4S/c1-2-3-4-14-5-8-16(9-6-14)24(20,21)19-12-15-7-10-17-18(11-15)23-13-22-17/h5-11,19H,2-4,12-13H2,1H3