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

Systemtic Name: 2-[4-[4-(diethylsulfamoyl)-2-nitro-phenyl]piperazin-1-yl]-2-phenyl-ethanamide Openeye Name: 2-[4-[4-(diethylsulfamoyl)-2-nitro-phenyl]piperazin-1-yl]-2-phenyl-acetamide CAS Name: 2-[4-[4-(diethylsulfamoyl)-2-nitrophenyl]-1-piperazinyl]-2-phenylacetamide IUPAC Name: 2-[4-[4-(diethylsulfamoyl)-2-nitrophenyl]piperazin-1-yl]-2-phenylacetamide Traditional Name: 2-[4-[4-(diethylsulfamoyl)-2-nitro-phenyl]piperazino]-2-phenyl-acetamide Formula: C22H29N5O5S MolecularWeight: 475.56116

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H29N5O5S/c1-3-26(4-2)33(31,32)18-10-11-19(20(16-18)27(29)30)24-12-14-25(15-13-24)21(22(23)28)17-8-6-5-7-9-17/h5-11,16,21H,3-4,12-15H2,1-2H3,(H2,23,28)