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

Systemtic Name: N-[1-(1,3-benzodioxol-5-yl)propyl]-4-methyl-benzenesulfonamide Openeye Name: N-[1-(1,3-benzodioxol-5-yl)propyl]-4-methyl-benzenesulfonamide CAS Name: N-[1-(1,3-benzodioxol-5-yl)propyl]-4-methylbenzenesulfonamide IUPAC Name: N-[1-(1,3-benzodioxol-5-yl)propyl]-4-methylbenzenesulfonamide Traditional Name: N-[1-(1,3-benzodioxol-5-yl)propyl]-4-methyl-benzenesulfonamide Formula: C17H19NO4S MolecularWeight: 333.40206

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC2=C(C=C1)OCO2)NS(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CCC(C1=CC2=C(C=C1)OCO2)NS(=O)(=O)C3=CC=C(C=C3)C

InChI

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