3-(1,3-benzodioxol-5-ylmethyl)-1,4,4a,8a-tetrahydronaphthalene-2-sulfonamide

Systemtic Name: 3-(1,3-benzodioxol-5-ylmethyl)-1,4,4a,8a-tetrahydronaphthalene-2-sulfonamide Openeye Name: 3-(1,3-benzodioxol-5-ylmethyl)-1,4,4a,8a-tetrahydronaphthalene-2-sulfonamide CAS Name: 3-(1,3-benzodioxol-5-ylmethyl)-1,4,4a,8a-tetrahydronaphthalene-2-sulfonamide IUPAC Name: 3-(1,3-benzodioxol-5-ylmethyl)-1,4,4a,8a-tetrahydronaphthalene-2-sulfonamide Traditional Name: 3-piperonyl-1,4,4a,8a-tetrahydronaphthalene-2-sulfonamide Formula: C18H19NO4S MolecularWeight: 345.41276

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C=CC=CC2CC(=C1CC3=CC4=C(C=C3)OCO4)S(=O)(=O)N

Isomeric SMILES

C1C2C=CC=CC2CC(=C1CC3=CC4=C(C=C3)OCO4)S(=O)(=O)N

InChI

InChI=1S/C18H19NO4S/c19-24(20,21)18-10-14-4-2-1-3-13(14)9-15(18)7-12-5-6-16-17(8-12)23-11-22-16/h1-6,8,13-14H,7,9-11H2,(H2,19,20,21)