4-[2-[[3-(1,3-benzodioxol-5-ylmethoxy)-2-oxidanyl-propyl]amino]ethyl]benzenesulfonamide

Systemtic Name: 4-[2-[[3-(1,3-benzodioxol-5-ylmethoxy)-2-oxidanyl-propyl]amino]ethyl]benzenesulfonamide Openeye Name: 4-[2-[[3-(1,3-benzodioxol-5-ylmethoxy)-2-hydroxy-propyl]amino]ethyl]benzenesulfonamide CAS Name: 4-[2-[[3-(1,3-benzodioxol-5-ylmethoxy)-2-hydroxypropyl]amino]ethyl]benzenesulfonamide IUPAC Name: 4-[2-[[3-(1,3-benzodioxol-5-ylmethoxy)-2-hydroxypropyl]amino]ethyl]benzenesulfonamide Traditional Name: 4-[2-[(2-hydroxy-3-piperonyloxy-propyl)amino]ethyl]benzenesulfonamide Formula: C19H24N2O6S MolecularWeight: 408.46866

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)COCC(CNCCC3=CC=C(C=C3)S(=O)(=O)N)O

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)COCC(CNCCC3=CC=C(C=C3)S(=O)(=O)N)O

InChI

InChI=1S/C19H24N2O6S/c20-28(23,24)17-4-1-14(2-5-17)7-8-21-10-16(22)12-25-11-15-3-6-18-19(9-15)27-13-26-18/h1-6,9,16,21-22H,7-8,10-13H2,(H2,20,23,24)