2-[4-[2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)ethanoylamino]piperidin-1-yl]-N-phenyl-ethanamide

Systemtic Name: 2-[4-[2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)ethanoylamino]piperidin-1-yl]-N-phenyl-ethanamide Openeye Name: 2-[4-[[2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)acetyl]amino]-1-piperidyl]-N-phenyl-acetamide CAS Name: 2-[4-[[2-(2,3-dihydro-1,4-benzodioxin-6-ylthio)-1-oxoethyl]amino]-1-piperidinyl]-N-phenylacetamide IUPAC Name: 2-[4-[[2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)acetyl]amino]piperidin-1-yl]-N-phenylacetamide Traditional Name: 2-[4-[[2-(2,3-dihydro-1,4-benzodioxin-6-ylthio)acetyl]amino]piperidino]-N-phenyl-acetamide Formula: C23H27N3O4S MolecularWeight: 441.54318

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)CSC2=CC3=C(C=C2)OCCO3)CC(=O)NC4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1NC(=O)CSC2=CC3=C(C=C2)OCCO3)CC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C23H27N3O4S/c27-22(24-17-4-2-1-3-5-17)15-26-10-8-18(9-11-26)25-23(28)16-31-19-6-7-20-21(14-19)30-13-12-29-20/h1-7,14,18H,8-13,15-16H2,(H,24,27)(H,25,28)