2-(2-chlorophenyl)sulfanyl-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-methyl-ethanamide

Systemtic Name: 2-(2-chlorophenyl)sulfanyl-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-methyl-ethanamide Openeye Name: 2-(2-chlorophenyl)sulfanyl-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-methyl-acetamide CAS Name: 2-[(2-chlorophenyl)thio]-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-methylacetamide IUPAC Name: 2-(2-chlorophenyl)sulfanyl-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-methylacetamide Traditional Name: 2-[(2-chlorophenyl)thio]-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-methyl-acetamide Formula: C18H18ClNO3S MolecularWeight: 363.85842

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1COC2=CC=CC=C2O1)C(=O)CSC3=CC=CC=C3Cl

Isomeric SMILES

CN(CC1COC2=CC=CC=C2O1)C(=O)CSC3=CC=CC=C3Cl

InChI

InChI=1S/C18H18ClNO3S/c1-20(18(21)12-24-17-9-5-2-6-14(17)19)10-13-11-22-15-7-3-4-8-16(15)23-13/h2-9,13H,10-12H2,1H3