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

Systemtic Name: 2-[4-[[2-nitro-4-(propan-2-ylsulfamoyl)phenyl]amino]piperidin-1-yl]ethanamide Openeye Name: 2-[4-[4-(isopropylsulfamoyl)-2-nitro-anilino]-1-piperidyl]acetamide CAS Name: 2-[4-[2-nitro-4-(propan-2-ylsulfamoyl)anilino]-1-piperidinyl]acetamide IUPAC Name: 2-[4-[2-nitro-4-(propan-2-ylsulfamoyl)anilino]piperidin-1-yl]acetamide Traditional Name: 2-[4-[4-(isopropylsulfamoyl)-2-nitro-anilino]piperidino]acetamide Formula: C16H25N5O5S MolecularWeight: 399.4652

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H25N5O5S/c1-11(2)19-27(25,26)13-3-4-14(15(9-13)21(23)24)18-12-5-7-20(8-6-12)10-16(17)22/h3-4,9,11-12,18-19H,5-8,10H2,1-2H3,(H2,17,22)