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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-4-propyl-benzenesulfonamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-4-propyl-benzenesulfonamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-4-propylbenzenesulfonamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-4-propylbenzenesulfonamide Traditional Name: N-piperonyl-4-propyl-benzenesulfonamide Formula: C17H19NO4S MolecularWeight: 333.40206

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)S(=O)(=O)NCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CCCC1=CC=C(C=C1)S(=O)(=O)NCC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C17H19NO4S/c1-2-3-13-4-7-15(8-5-13)23(19,20)18-11-14-6-9-16-17(10-14)22-12-21-16/h4-10,18H,2-3,11-12H2,1H3