2-(8-chloranylnaphthalen-1-yl)sulfanyl-N-[1-(4-methylphenyl)sulfonylpiperidin-4-yl]ethanamide

Systemtic Name: 2-(8-chloranylnaphthalen-1-yl)sulfanyl-N-[1-(4-methylphenyl)sulfonylpiperidin-4-yl]ethanamide Openeye Name: 2-[(8-chloro-1-naphthyl)sulfanyl]-N-[1-(p-tolylsulfonyl)-4-piperidyl]acetamide CAS Name: 2-[(8-chloro-1-naphthalenyl)thio]-N-[1-(4-methylphenyl)sulfonyl-4-piperidinyl]acetamide IUPAC Name: 2-(8-chloronaphthalen-1-yl)sulfanyl-N-[1-(4-methylphenyl)sulfonylpiperidin-4-yl]acetamide Traditional Name: 2-[(8-chloro-1-naphthyl)thio]-N-(1-tosyl-4-piperidyl)acetamide Formula: C24H25ClN2O3S2 MolecularWeight: 489.0499

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)NC(=O)CSC3=CC=CC4=C3C(=CC=C4)Cl

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)NC(=O)CSC3=CC=CC4=C3C(=CC=C4)Cl

InChI

InChI=1S/C24H25ClN2O3S2/c1-17-8-10-20(11-9-17)32(29,30)27-14-12-19(13-15-27)26-23(28)16-31-22-7-3-5-18-4-2-6-21(25)24(18)22/h2-11,19H,12-16H2,1H3,(H,26,28)