N-(1,3-benzodioxol-5-ylmethyl)-2-(4-chlorophenyl)sulfonyl-N-ethyl-ethanamine

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(4-chlorophenyl)sulfonyl-N-ethyl-ethanamine Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(4-chlorophenyl)sulfonyl-N-ethyl-ethanamine CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(4-chlorophenyl)sulfonyl-N-ethylethanamine IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(4-chlorophenyl)sulfonyl-N-ethylethanamine Traditional Name: 2-(4-chlorophenyl)sulfonylethyl-ethyl-piperonyl-amine Formula: C18H20ClNO4S MolecularWeight: 381.8737

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20ClNO4S/c1-2-20(12-14-3-8-17-18(11-14)24-13-23-17)9-10-25(21,22)16-6-4-15(19)5-7-16/h3-8,11H,2,9-10,12-13H2,1H3