2-[4-(diethylsulfamoyl)-2-nitro-phenoxy]-N-(4-piperidin-1-ylphenyl)ethanamide

Systemtic Name: 2-[4-(diethylsulfamoyl)-2-nitro-phenoxy]-N-(4-piperidin-1-ylphenyl)ethanamide Openeye Name: 2-[4-(diethylsulfamoyl)-2-nitro-phenoxy]-N-[4-(1-piperidyl)phenyl]acetamide CAS Name: 2-[4-(diethylsulfamoyl)-2-nitrophenoxy]-N-[4-(1-piperidinyl)phenyl]acetamide IUPAC Name: 2-[4-(diethylsulfamoyl)-2-nitrophenoxy]-N-(4-piperidin-1-ylphenyl)acetamide Traditional Name: 2-[4-(diethylsulfamoyl)-2-nitro-phenoxy]-N-(4-piperidinophenyl)acetamide Formula: C23H30N4O6S MolecularWeight: 490.5725

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)OCC(=O)NC2=CC=C(C=C2)N3CCCCC3)[N+](=O)[O-]

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)OCC(=O)NC2=CC=C(C=C2)N3CCCCC3)[N+](=O)[O-]

InChI

InChI=1S/C23H30N4O6S/c1-3-26(4-2)34(31,32)20-12-13-22(21(16-20)27(29)30)33-17-23(28)24-18-8-10-19(11-9-18)25-14-6-5-7-15-25/h8-13,16H,3-7,14-15,17H2,1-2H3,(H,24,28)