N-(1,3-benzodioxol-5-ylmethyl)-2-[2,5-bis(chloranyl)phenyl]sulfonyl-N-ethyl-ethanamine

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[2,5-bis(chloranyl)phenyl]sulfonyl-N-ethyl-ethanamine Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(2,5-dichlorophenyl)sulfonyl-N-ethyl-ethanamine CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(2,5-dichlorophenyl)sulfonyl-N-ethylethanamine IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(2,5-dichlorophenyl)sulfonyl-N-ethylethanamine Traditional Name: 2-(2,5-dichlorophenyl)sulfonylethyl-ethyl-piperonyl-amine Formula: C18H19Cl2NO4S MolecularWeight: 416.31876

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCS(=O)(=O)C1=C(C=CC(=C1)Cl)Cl)CC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CCN(CCS(=O)(=O)C1=C(C=CC(=C1)Cl)Cl)CC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C18H19Cl2NO4S/c1-2-21(11-13-3-6-16-17(9-13)25-12-24-16)7-8-26(22,23)18-10-14(19)4-5-15(18)20/h3-6,9-10H,2,7-8,11-12H2,1H3