2-[4-[2-(8-chloranylnaphthalen-1-yl)sulfanylethanoylamino]piperidin-1-yl]ethanamide

Systemtic Name: 2-[4-[2-(8-chloranylnaphthalen-1-yl)sulfanylethanoylamino]piperidin-1-yl]ethanamide Openeye Name: 2-[4-[[2-[(8-chloro-1-naphthyl)sulfanyl]acetyl]amino]-1-piperidyl]acetamide CAS Name: 2-[4-[[2-[(8-chloro-1-naphthalenyl)thio]-1-oxoethyl]amino]-1-piperidinyl]acetamide IUPAC Name: 2-[4-[[2-(8-chloronaphthalen-1-yl)sulfanylacetyl]amino]piperidin-1-yl]acetamide Traditional Name: 2-[4-[[2-[(8-chloro-1-naphthyl)thio]acetyl]amino]piperidino]acetamide Formula: C19H22ClN3O2S MolecularWeight: 391.91488

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)CSC2=CC=CC3=C2C(=CC=C3)Cl)CC(=O)N

Isomeric SMILES

C1CN(CCC1NC(=O)CSC2=CC=CC3=C2C(=CC=C3)Cl)CC(=O)N

InChI

InChI=1S/C19H22ClN3O2S/c20-15-5-1-3-13-4-2-6-16(19(13)15)26-12-18(25)22-14-7-9-23(10-8-14)11-17(21)24/h1-6,14H,7-12H2,(H2,21,24)(H,22,25)