N-[5-(diethylsulfamoyl)-2-piperidin-1-yl-phenyl]-2-(4-nitrophenoxy)ethanamide

Systemtic Name: N-[5-(diethylsulfamoyl)-2-piperidin-1-yl-phenyl]-2-(4-nitrophenoxy)ethanamide Openeye Name: N-[5-(diethylsulfamoyl)-2-(1-piperidyl)phenyl]-2-(4-nitrophenoxy)acetamide CAS Name: N-[5-(diethylsulfamoyl)-2-(1-piperidinyl)phenyl]-2-(4-nitrophenoxy)acetamide IUPAC Name: N-[5-(diethylsulfamoyl)-2-piperidin-1-ylphenyl]-2-(4-nitrophenoxy)acetamide Traditional Name: N-[5-(diethylsulfamoyl)-2-piperidino-phenyl]-2-(4-nitrophenoxy)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)N2CCCCC2)NC(=O)COC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)N2CCCCC2)NC(=O)COC3=CC=C(C=C3)[N+](=O)[O-]

InChI

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