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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-4-propyl-benzenesulfonamide Openeye Name: N-(1,3-benzodioxol-5-yl)-4-propyl-benzenesulfonamide CAS Name: N-(1,3-benzodioxol-5-yl)-4-propylbenzenesulfonamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-4-propylbenzenesulfonamide Traditional Name: N-(1,3-benzodioxol-5-yl)-4-propyl-benzenesulfonamide Formula: C16H17NO4S MolecularWeight: 319.37548

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)S(=O)(=O)NC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CCCC1=CC=C(C=C1)S(=O)(=O)NC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C16H17NO4S/c1-2-3-12-4-7-14(8-5-12)22(18,19)17-13-6-9-15-16(10-13)21-11-20-15/h4-10,17H,2-3,11H2,1H3