N-[1-(4-acetamidophenyl)sulfonylpiperidin-4-yl]-2-[(4-methylphenyl)methylsulfanyl]ethanamide

Systemtic Name: N-[1-(4-acetamidophenyl)sulfonylpiperidin-4-yl]-2-[(4-methylphenyl)methylsulfanyl]ethanamide Openeye Name: N-[1-(4-acetamidophenyl)sulfonyl-4-piperidyl]-2-(p-tolylmethylsulfanyl)acetamide CAS Name: N-[1-(4-acetamidophenyl)sulfonyl-4-piperidinyl]-2-[(4-methylphenyl)methylthio]acetamide IUPAC Name: N-[1-(4-acetamidophenyl)sulfonylpiperidin-4-yl]-2-[(4-methylphenyl)methylsulfanyl]acetamide Traditional Name: N-[1-(4-acetamidophenyl)sulfonyl-4-piperidyl]-2-[(4-methylbenzyl)thio]acetamide Formula: C23H29N3O4S2 MolecularWeight: 475.62406

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CSCC(=O)NC2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)CSCC(=O)NC2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C23H29N3O4S2/c1-17-3-5-19(6-4-17)15-31-16-23(28)25-21-11-13-26(14-12-21)32(29,30)22-9-7-20(8-10-22)24-18(2)27/h3-10,21H,11-16H2,1-2H3,(H,24,27)(H,25,28)