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ethanol; N-[3-[3-(pyrrolidin-1-ylmethyl)phenoxy]propyl]-2-sulfinyl-ethanamide

ethanol; N-[3-[3-(pyrrolidin-1-ylmethyl)phenoxy]propyl]-2-sulfinyl-ethanamide

Systemtic Name:ethanol; N-[3-[3-(pyrrolidin-1-ylmethyl)phenoxy]propyl]-2-sulfinyl-ethanamide
Openeye Name:ethanol; N-[3-[3-(pyrrolidin-1-ylmethyl)phenoxy]propyl]-2-sulfinyl-acetamide
CAS Name:ethanol; N-[3-[3-(1-pyrrolidinylmethyl)phenoxy]propyl]-2-sulfinylacetamide
IUPAC Name:ethanol; N-[3-[3-(pyrrolidin-1-ylmethyl)phenoxy]propyl]-2-sulfinylacetamide
Traditional Name:ethanol; N-[3-[3-(pyrrolidinomethyl)phenoxy]propyl]-2-sulfinyl-acetamide
Formula: C18H28N2O4S
MolecularWeight: 368.49092
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Descriptors Computed from Structure

Canonical SMILES:

CCO.C1CCN(C1)CC2=CC(=CC=C2)OCCCNC(=O)C=S=O


Isomeric SMILES

CCO.C1CCN(C1)CC2=CC(=CC=C2)OCCCNC(=O)C=S=O


InChI

InChI=1S/C16H22N2O3S.C2H6O/c19-16(13-22-20)17-7-4-10-21-15-6-3-5-14(11-15)12-18-8-1-2-9-18;1-2-3/h3,5-6,11,13H,1-2,4,7-10,12H2,(H,17,19);3H,2H2,1H3


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