2-(8-chloranylnaphthalen-1-yl)sulfanyl-N-[1-(furan-3-ylcarbonyl)piperidin-4-yl]ethanamide

Systemtic Name: 2-(8-chloranylnaphthalen-1-yl)sulfanyl-N-[1-(furan-3-ylcarbonyl)piperidin-4-yl]ethanamide Openeye Name: 2-[(8-chloro-1-naphthyl)sulfanyl]-N-[1-(furan-3-carbonyl)-4-piperidyl]acetamide CAS Name: 2-[(8-chloro-1-naphthalenyl)thio]-N-[1-[3-furanyl(oxo)methyl]-4-piperidinyl]acetamide IUPAC Name: 2-(8-chloronaphthalen-1-yl)sulfanyl-N-[1-(furan-3-carbonyl)piperidin-4-yl]acetamide Traditional Name: 2-[(8-chloro-1-naphthyl)thio]-N-[1-(3-furoyl)-4-piperidyl]acetamide Formula: C22H21ClN2O3S MolecularWeight: 428.93174

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)CSC2=CC=CC3=C2C(=CC=C3)Cl)C(=O)C4=COC=C4

Isomeric SMILES

C1CN(CCC1NC(=O)CSC2=CC=CC3=C2C(=CC=C3)Cl)C(=O)C4=COC=C4

InChI

InChI=1S/C22H21ClN2O3S/c23-18-5-1-3-15-4-2-6-19(21(15)18)29-14-20(26)24-17-7-10-25(11-8-17)22(27)16-9-12-28-13-16/h1-6,9,12-13,17H,7-8,10-11,14H2,(H,24,26)