N-[1-[4-(tert-butylsulfamoyl)-2-nitro-phenyl]piperidin-4-yl]benzamide

Systemtic Name: N-[1-[4-(tert-butylsulfamoyl)-2-nitro-phenyl]piperidin-4-yl]benzamide Openeye Name: N-[1-[4-(tert-butylsulfamoyl)-2-nitro-phenyl]-4-piperidyl]benzamide CAS Name: N-[1-[4-(tert-butylsulfamoyl)-2-nitrophenyl]-4-piperidinyl]benzamide IUPAC Name: N-[1-[4-(tert-butylsulfamoyl)-2-nitrophenyl]piperidin-4-yl]benzamide Traditional Name: N-[1-[4-(tert-butylsulfamoyl)-2-nitro-phenyl]-4-piperidyl]benzamide Formula: C22H28N4O5S MolecularWeight: 460.54652

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NS(=O)(=O)C1=CC(=C(C=C1)N2CCC(CC2)NC(=O)C3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC(C)(C)NS(=O)(=O)C1=CC(=C(C=C1)N2CCC(CC2)NC(=O)C3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C22H28N4O5S/c1-22(2,3)24-32(30,31)18-9-10-19(20(15-18)26(28)29)25-13-11-17(12-14-25)23-21(27)16-7-5-4-6-8-16/h4-10,15,17,24H,11-14H2,1-3H3,(H,23,27)