N-(1,3-benzodioxol-5-ylmethyl)-5,6,7,8-tetrahydronaphthalene-2-sulfonamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-5,6,7,8-tetrahydronaphthalene-2-sulfonamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)tetralin-6-sulfonamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-5,6,7,8-tetrahydronaphthalene-2-sulfonamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-5,6,7,8-tetrahydronaphthalene-2-sulfonamide Traditional Name: N-piperonyltetralin-6-sulfonamide Formula: C18H19NO4S MolecularWeight: 345.41276

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC(=C2)S(=O)(=O)NCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1CCC2=C(C1)C=CC(=C2)S(=O)(=O)NCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C18H19NO4S/c20-24(21,16-7-6-14-3-1-2-4-15(14)10-16)19-11-13-5-8-17-18(9-13)23-12-22-17/h5-10,19H,1-4,11-12H2