N-(1,3-benzodioxol-5-ylmethyl)-N-[2-(2,4-dichlorophenyl)ethyl]naphthalene-1-sulfonamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[2-(2,4-dichlorophenyl)ethyl]naphthalene-1-sulfonamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[2-(2,4-dichlorophenyl)ethyl]naphthalene-1-sulfonamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[2-(2,4-dichlorophenyl)ethyl]-1-naphthalenesulfonamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[2-(2,4-dichlorophenyl)ethyl]naphthalene-1-sulfonamide Traditional Name: N-[2-(2,4-dichlorophenyl)ethyl]-N-piperonyl-naphthalene-1-sulfonamide Formula: C26H21Cl2NO4S MolecularWeight: 514.42024

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CN(CCC3=C(C=C(C=C3)Cl)Cl)S(=O)(=O)C4=CC=CC5=CC=CC=C54

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CN(CCC3=C(C=C(C=C3)Cl)Cl)S(=O)(=O)C4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C26H21Cl2NO4S/c27-21-10-9-20(23(28)15-21)12-13-29(16-18-8-11-24-25(14-18)33-17-32-24)34(30,31)26-7-3-5-19-4-1-2-6-22(19)26/h1-11,14-15H,12-13,16-17H2