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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-4-propoxy-naphthalene-1-sulfonamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-4-propoxy-naphthalene-1-sulfonamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-4-propoxy-1-naphthalenesulfonamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-4-propoxynaphthalene-1-sulfonamide Traditional Name: N-piperonyl-4-propoxy-naphthalene-1-sulfonamide Formula: C21H21NO5S MolecularWeight: 399.46014

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C2=CC=CC=C21)S(=O)(=O)NCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CCCOC1=CC=C(C2=CC=CC=C21)S(=O)(=O)NCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C21H21NO5S/c1-2-11-25-18-9-10-21(17-6-4-3-5-16(17)18)28(23,24)22-13-15-7-8-19-20(12-15)27-14-26-19/h3-10,12,22H,2,11,13-14H2,1H3