N-[(3-chlorophenyl)methyl]-2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)-N-methyl-ethanamide

Systemtic Name: N-[(3-chlorophenyl)methyl]-2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)-N-methyl-ethanamide Openeye Name: N-[(3-chlorophenyl)methyl]-2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)-N-methyl-acetamide CAS Name: N-[(3-chlorophenyl)methyl]-2-(2,3-dihydro-1,4-benzodioxin-6-ylthio)-N-methylacetamide IUPAC Name: N-[(3-chlorophenyl)methyl]-2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)-N-methylacetamide Traditional Name: N-(3-chlorobenzyl)-2-(2,3-dihydro-1,4-benzodioxin-6-ylthio)-N-methyl-acetamide Formula: C18H18ClNO3S MolecularWeight: 363.85842

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC(=CC=C1)Cl)C(=O)CSC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CN(CC1=CC(=CC=C1)Cl)C(=O)CSC2=CC3=C(C=C2)OCCO3

InChI

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