2-(8-chloranylnaphthalen-1-yl)sulfanyl-N-(1-methylsulfonylpiperidin-4-yl)ethanamide

Systemtic Name: 2-(8-chloranylnaphthalen-1-yl)sulfanyl-N-(1-methylsulfonylpiperidin-4-yl)ethanamide Openeye Name: 2-[(8-chloro-1-naphthyl)sulfanyl]-N-(1-methylsulfonyl-4-piperidyl)acetamide CAS Name: 2-[(8-chloro-1-naphthalenyl)thio]-N-(1-methylsulfonyl-4-piperidinyl)acetamide IUPAC Name: 2-(8-chloronaphthalen-1-yl)sulfanyl-N-(1-methylsulfonylpiperidin-4-yl)acetamide Traditional Name: 2-[(8-chloro-1-naphthyl)thio]-N-(1-mesyl-4-piperidyl)acetamide Formula: C18H21ClN2O3S2 MolecularWeight: 412.95394

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N1CCC(CC1)NC(=O)CSC2=CC=CC3=C2C(=CC=C3)Cl

Isomeric SMILES

CS(=O)(=O)N1CCC(CC1)NC(=O)CSC2=CC=CC3=C2C(=CC=C3)Cl

InChI

InChI=1S/C18H21ClN2O3S2/c1-26(23,24)21-10-8-14(9-11-21)20-17(22)12-25-16-7-3-5-13-4-2-6-15(19)18(13)16/h2-7,14H,8-12H2,1H3,(H,20,22)