(2S)-N-[4-(4-methylpiperidin-1-yl)sulfonylphenyl]-2-phenyl-2-phenylsulfanyl-ethanamide

Systemtic Name: (2S)-N-[4-(4-methylpiperidin-1-yl)sulfonylphenyl]-2-phenyl-2-phenylsulfanyl-ethanamide Openeye Name: (2S)-N-[4-[(4-methyl-1-piperidyl)sulfonyl]phenyl]-2-phenyl-2-phenylsulfanyl-acetamide CAS Name: (2S)-N-[4-[(4-methyl-1-piperidinyl)sulfonyl]phenyl]-2-phenyl-2-(phenylthio)acetamide IUPAC Name: (2S)-N-[4-(4-methylpiperidin-1-yl)sulfonylphenyl]-2-phenyl-2-phenylsulfanylacetamide Traditional Name: (2S)-N-[4-(4-methylpiperidino)sulfonylphenyl]-2-phenyl-2-(phenylthio)acetamide Formula: C26H28N2O3S2 MolecularWeight: 480.64212

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)C(C3=CC=CC=C3)SC4=CC=CC=C4

Isomeric SMILES

CC1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)[C@H](C3=CC=CC=C3)SC4=CC=CC=C4

InChI

InChI=1S/C26H28N2O3S2/c1-20-16-18-28(19-17-20)33(30,31)24-14-12-22(13-15-24)27-26(29)25(21-8-4-2-5-9-21)32-23-10-6-3-7-11-23/h2-15,20,25H,16-19H2,1H3,(H,27,29)/t25-/m0/s1