(2S)-2-[4-[4-(methylsulfamoyl)-2-nitro-phenyl]piperazin-1-yl]-2-phenyl-ethanamide

Systemtic Name: (2S)-2-[4-[4-(methylsulfamoyl)-2-nitro-phenyl]piperazin-1-yl]-2-phenyl-ethanamide Openeye Name: (2S)-2-[4-[4-(methylsulfamoyl)-2-nitro-phenyl]piperazin-1-yl]-2-phenyl-acetamide CAS Name: (2S)-2-[4-[4-(methylsulfamoyl)-2-nitrophenyl]-1-piperazinyl]-2-phenylacetamide IUPAC Name: (2S)-2-[4-[4-(methylsulfamoyl)-2-nitrophenyl]piperazin-1-yl]-2-phenylacetamide Traditional Name: (2S)-2-[4-[4-(methylsulfamoyl)-2-nitro-phenyl]piperazino]-2-phenyl-acetamide Formula: C19H23N5O5S MolecularWeight: 433.48142

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=CC(=C(C=C1)N2CCN(CC2)C(C3=CC=CC=C3)C(=O)N)[N+](=O)[O-]

Isomeric SMILES

CNS(=O)(=O)C1=CC(=C(C=C1)N2CCN(CC2)[C@@H](C3=CC=CC=C3)C(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C19H23N5O5S/c1-21-30(28,29)15-7-8-16(17(13-15)24(26)27)22-9-11-23(12-10-22)18(19(20)25)14-5-3-2-4-6-14/h2-8,13,18,21H,9-12H2,1H3,(H2,20,25)/t18-/m0/s1