N-(1,3-benzodioxol-5-ylmethyl)-4-butoxy-naphthalene-1-sulfonamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-4-butoxy-naphthalene-1-sulfonamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-4-butoxy-naphthalene-1-sulfonamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-4-butoxy-1-naphthalenesulfonamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-4-butoxynaphthalene-1-sulfonamide Traditional Name: 4-butoxy-N-piperonyl-naphthalene-1-sulfonamide Formula: C22H23NO5S MolecularWeight: 413.48672

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C2=CC=CC=C21)S(=O)(=O)NCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CCCCOC1=CC=C(C2=CC=CC=C21)S(=O)(=O)NCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C22H23NO5S/c1-2-3-12-26-19-10-11-22(18-7-5-4-6-17(18)19)29(24,25)23-14-16-8-9-20-21(13-16)28-15-27-20/h4-11,13,23H,2-3,12,14-15H2,1H3