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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-4-pentoxy-naphthalene-1-sulfonamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-4-pentoxy-naphthalene-1-sulfonamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-4-pentoxy-1-naphthalenesulfonamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-4-pentoxynaphthalene-1-sulfonamide Traditional Name: 4-amoxy-N-piperonyl-naphthalene-1-sulfonamide Formula: C23H25NO5S MolecularWeight: 427.5133

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C2=CC=CC=C21)S(=O)(=O)NCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CCCCCOC1=CC=C(C2=CC=CC=C21)S(=O)(=O)NCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C23H25NO5S/c1-2-3-6-13-27-20-11-12-23(19-8-5-4-7-18(19)20)30(25,26)24-15-17-9-10-21-22(14-17)29-16-28-21/h4-5,7-12,14,24H,2-3,6,13,15-16H2,1H3