3-(4-chlorophenyl)sulfanyl-N-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]propanamide

Systemtic Name: 3-(4-chlorophenyl)sulfanyl-N-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]propanamide Openeye Name: 3-(4-chlorophenyl)sulfanyl-N-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]propanamide CAS Name: 3-[(4-chlorophenyl)thio]-N-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]propanamide IUPAC Name: 3-(4-chlorophenyl)sulfanyl-N-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]propanamide Traditional Name: 3-[(4-chlorophenyl)thio]-N-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]propionamide Formula: C18H18ClNO3S MolecularWeight: 363.85842

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=CC=CC=C2O1)CNC(=O)CCSC3=CC=C(C=C3)Cl

Isomeric SMILES

C1[C@H](OC2=CC=CC=C2O1)CNC(=O)CCSC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H18ClNO3S/c19-13-5-7-15(8-6-13)24-10-9-18(21)20-11-14-12-22-16-3-1-2-4-17(16)23-14/h1-8,14H,9-12H2,(H,20,21)/t14-/m1/s1