2-(8-chloranylnaphthalen-1-yl)sulfanyl-N-[(2S)-2-(furan-2-yl)-2-pyrrolidin-1-yl-ethyl]ethanamide

Systemtic Name: 2-(8-chloranylnaphthalen-1-yl)sulfanyl-N-[(2S)-2-(furan-2-yl)-2-pyrrolidin-1-yl-ethyl]ethanamide Openeye Name: 2-[(8-chloro-1-naphthyl)sulfanyl]-N-[(2S)-2-(2-furyl)-2-pyrrolidin-1-yl-ethyl]acetamide CAS Name: 2-[(8-chloro-1-naphthalenyl)thio]-N-[(2S)-2-(2-furanyl)-2-(1-pyrrolidinyl)ethyl]acetamide IUPAC Name: 2-(8-chloronaphthalen-1-yl)sulfanyl-N-[(2S)-2-(furan-2-yl)-2-pyrrolidin-1-ylethyl]acetamide Traditional Name: 2-[(8-chloro-1-naphthyl)thio]-N-[(2S)-2-(2-furyl)-2-pyrrolidino-ethyl]acetamide Formula: C22H23ClN2O2S MolecularWeight: 414.94822

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(CNC(=O)CSC2=CC=CC3=C2C(=CC=C3)Cl)C4=CC=CO4

Isomeric SMILES

C1CCN(C1)[C@@H](CNC(=O)CSC2=CC=CC3=C2C(=CC=C3)Cl)C4=CC=CO4

InChI

InChI=1S/C22H23ClN2O2S/c23-17-8-3-6-16-7-4-10-20(22(16)17)28-15-21(26)24-14-18(19-9-5-13-27-19)25-11-1-2-12-25/h3-10,13,18H,1-2,11-12,14-15H2,(H,24,26)/t18-/m0/s1