N-[2-(3-chlorophenyl)ethyl]-2-[(5-piperidin-1-ylsulfonyl-1,3-benzoxazol-2-yl)sulfanyl]ethanamide

Systemtic Name: N-[2-(3-chlorophenyl)ethyl]-2-[(5-piperidin-1-ylsulfonyl-1,3-benzoxazol-2-yl)sulfanyl]ethanamide Openeye Name: N-[2-(3-chlorophenyl)ethyl]-2-[[5-(1-piperidylsulfonyl)-1,3-benzoxazol-2-yl]sulfanyl]acetamide CAS Name: N-[2-(3-chlorophenyl)ethyl]-2-[[5-(1-piperidinylsulfonyl)-1,3-benzoxazol-2-yl]thio]acetamide IUPAC Name: N-[2-(3-chlorophenyl)ethyl]-2-[(5-piperidin-1-ylsulfonyl-1,3-benzoxazol-2-yl)sulfanyl]acetamide Traditional Name: N-[2-(3-chlorophenyl)ethyl]-2-[(5-piperidinosulfonyl-1,3-benzoxazol-2-yl)thio]acetamide Formula: C22H24ClN3O4S2 MolecularWeight: 494.02666

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CC3=C(C=C2)OC(=N3)SCC(=O)NCCC4=CC(=CC=C4)Cl

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC3=C(C=C2)OC(=N3)SCC(=O)NCCC4=CC(=CC=C4)Cl

InChI

InChI=1S/C22H24ClN3O4S2/c23-17-6-4-5-16(13-17)9-10-24-21(27)15-31-22-25-19-14-18(7-8-20(19)30-22)32(28,29)26-11-2-1-3-12-26/h4-8,13-14H,1-3,9-12,15H2,(H,24,27)