(3R)-1-[2-nitro-4-(propan-2-ylsulfamoyl)phenyl]piperidine-3-carboxamide

Systemtic Name: (3R)-1-[2-nitro-4-(propan-2-ylsulfamoyl)phenyl]piperidine-3-carboxamide Openeye Name: (3R)-1-[4-(isopropylsulfamoyl)-2-nitro-phenyl]piperidine-3-carboxamide CAS Name: (3R)-1-[2-nitro-4-(propan-2-ylsulfamoyl)phenyl]-3-piperidinecarboxamide IUPAC Name: (3R)-1-[2-nitro-4-(propan-2-ylsulfamoyl)phenyl]piperidine-3-carboxamide Traditional Name: (3R)-1-[4-(isopropylsulfamoyl)-2-nitro-phenyl]nipecotamide Formula: C15H22N4O5S MolecularWeight: 370.42398

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)NS(=O)(=O)C1=CC(=C(C=C1)N2CCCC(C2)C(=O)N)[N+](=O)[O-]

Isomeric SMILES

CC(C)NS(=O)(=O)C1=CC(=C(C=C1)N2CCC[C@H](C2)C(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C15H22N4O5S/c1-10(2)17-25(23,24)12-5-6-13(14(8-12)19(21)22)18-7-3-4-11(9-18)15(16)20/h5-6,8,10-11,17H,3-4,7,9H2,1-2H3,(H2,16,20)/t11-/m1/s1