N-[5-(diethylsulfamoyl)-2-piperidin-1-yl-phenyl]-3-nitro-benzamide

Systemtic Name: N-[5-(diethylsulfamoyl)-2-piperidin-1-yl-phenyl]-3-nitro-benzamide Openeye Name: N-[5-(diethylsulfamoyl)-2-(1-piperidyl)phenyl]-3-nitro-benzamide CAS Name: N-[5-(diethylsulfamoyl)-2-(1-piperidinyl)phenyl]-3-nitrobenzamide IUPAC Name: N-[5-(diethylsulfamoyl)-2-piperidin-1-ylphenyl]-3-nitrobenzamide Traditional Name: N-[5-(diethylsulfamoyl)-2-piperidino-phenyl]-3-nitro-benzamide Formula: C22H28N4O5S MolecularWeight: 460.54652

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N4O5S/c1-3-25(4-2)32(30,31)19-11-12-21(24-13-6-5-7-14-24)20(16-19)23-22(27)17-9-8-10-18(15-17)26(28)29/h8-12,15-16H,3-7,13-14H2,1-2H3,(H,23,27)