2-[4-[[2-nitro-4-(propan-2-ylsulfamoyl)phenyl]amino]piperidin-1-yl]-N-phenyl-ethanamide

Systemtic Name: 2-[4-[[2-nitro-4-(propan-2-ylsulfamoyl)phenyl]amino]piperidin-1-yl]-N-phenyl-ethanamide Openeye Name: 2-[4-[4-(isopropylsulfamoyl)-2-nitro-anilino]-1-piperidyl]-N-phenyl-acetamide CAS Name: 2-[4-[2-nitro-4-(propan-2-ylsulfamoyl)anilino]-1-piperidinyl]-N-phenylacetamide IUPAC Name: 2-[4-[2-nitro-4-(propan-2-ylsulfamoyl)anilino]piperidin-1-yl]-N-phenylacetamide Traditional Name: 2-[4-[4-(isopropylsulfamoyl)-2-nitro-anilino]piperidino]-N-phenyl-acetamide Formula: C22H29N5O5S MolecularWeight: 475.56116

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NS(=O)(=O)C1=CC(=C(C=C1)NC2CCN(CC2)CC(=O)NC3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC(C)NS(=O)(=O)C1=CC(=C(C=C1)NC2CCN(CC2)CC(=O)NC3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C22H29N5O5S/c1-16(2)25-33(31,32)19-8-9-20(21(14-19)27(29)30)23-18-10-12-26(13-11-18)15-22(28)24-17-6-4-3-5-7-17/h3-9,14,16,18,23,25H,10-13,15H2,1-2H3,(H,24,28)