N-[(4-piperidin-1-ylphenyl)methyl]-2-[[1-[2,4,6-tris(chloranyl)phenyl]sulfonylpiperidin-2-yl]methoxy]ethanamide

Systemtic Name: N-[(4-piperidin-1-ylphenyl)methyl]-2-[[1-[2,4,6-tris(chloranyl)phenyl]sulfonylpiperidin-2-yl]methoxy]ethanamide Openeye Name: N-[[4-(1-piperidyl)phenyl]methyl]-2-[[1-(2,4,6-trichlorophenyl)sulfonyl-2-piperidyl]methoxy]acetamide CAS Name: N-[[4-(1-piperidinyl)phenyl]methyl]-2-[[1-(2,4,6-trichlorophenyl)sulfonyl-2-piperidinyl]methoxy]acetamide IUPAC Name: N-[(4-piperidin-1-ylphenyl)methyl]-2-[[1-(2,4,6-trichlorophenyl)sulfonylpiperidin-2-yl]methoxy]acetamide Traditional Name: N-(4-piperidinobenzyl)-2-[[1-(2,4,6-trichlorophenyl)sulfonyl-2-piperidyl]methoxy]acetamide Formula: C26H32Cl3N3O4S MolecularWeight: 588.97398

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=CC=C(C=C2)CNC(=O)COCC3CCCCN3S(=O)(=O)C4=C(C=C(C=C4Cl)Cl)Cl

Isomeric SMILES

C1CCN(CC1)C2=CC=C(C=C2)CNC(=O)COCC3CCCCN3S(=O)(=O)C4=C(C=C(C=C4Cl)Cl)Cl

InChI

InChI=1S/C26H32Cl3N3O4S/c27-20-14-23(28)26(24(29)15-20)37(34,35)32-13-5-2-6-22(32)17-36-18-25(33)30-16-19-7-9-21(10-8-19)31-11-3-1-4-12-31/h7-10,14-15,22H,1-6,11-13,16-18H2,(H,30,33)