2-(4-chlorophenyl)sulfonyl-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-methyl-ethanamine

Systemtic Name: 2-(4-chlorophenyl)sulfonyl-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-methyl-ethanamine Openeye Name: 2-(4-chlorophenyl)sulfonyl-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-methyl-ethanamine CAS Name: 2-(4-chlorophenyl)sulfonyl-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-methylethanamine IUPAC Name: 2-(4-chlorophenyl)sulfonyl-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-methylethanamine Traditional Name: 2-(4-chlorophenyl)sulfonylethyl-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-methyl-amine Formula: C18H20ClNO4S MolecularWeight: 381.8737

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCS(=O)(=O)C1=CC=C(C=C1)Cl)CC2COC3=CC=CC=C3O2

Isomeric SMILES

CN(CCS(=O)(=O)C1=CC=C(C=C1)Cl)CC2COC3=CC=CC=C3O2

InChI

InChI=1S/C18H20ClNO4S/c1-20(10-11-25(21,22)16-8-6-14(19)7-9-16)12-15-13-23-17-4-2-3-5-18(17)24-15/h2-9,15H,10-13H2,1H3