N-(4-chloranyl-3-nitro-phenyl)-2-[4-(methylsulfonylamino)piperidin-1-yl]-2-phenyl-ethanamide

Systemtic Name: N-(4-chloranyl-3-nitro-phenyl)-2-[4-(methylsulfonylamino)piperidin-1-yl]-2-phenyl-ethanamide Openeye Name: N-(4-chloro-3-nitro-phenyl)-2-[4-(methanesulfonamido)-1-piperidyl]-2-phenyl-acetamide CAS Name: N-(4-chloro-3-nitrophenyl)-2-[4-(methanesulfonamido)-1-piperidinyl]-2-phenylacetamide IUPAC Name: N-(4-chloro-3-nitrophenyl)-2-[4-(methanesulfonamido)piperidin-1-yl]-2-phenylacetamide Traditional Name: N-(4-chloro-3-nitro-phenyl)-2-[4-(methanesulfonamido)piperidino]-2-phenyl-acetamide Formula: C20H23ClN4O5S MolecularWeight: 466.93842

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1CCN(CC1)C(C2=CC=CC=C2)C(=O)NC3=CC(=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

CS(=O)(=O)NC1CCN(CC1)C(C2=CC=CC=C2)C(=O)NC3=CC(=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C20H23ClN4O5S/c1-31(29,30)23-15-9-11-24(12-10-15)19(14-5-3-2-4-6-14)20(26)22-16-7-8-17(21)18(13-16)25(27)28/h2-8,13,15,19,23H,9-12H2,1H3,(H,22,26)