N-[4-(1-methoxypropan-2-ylsulfamoyl)phenyl]-1-(2-nitrophenyl)piperidine-4-carboxamide

Systemtic Name: N-[4-(1-methoxypropan-2-ylsulfamoyl)phenyl]-1-(2-nitrophenyl)piperidine-4-carboxamide Openeye Name: N-[4-[(2-methoxy-1-methyl-ethyl)sulfamoyl]phenyl]-1-(2-nitrophenyl)piperidine-4-carboxamide CAS Name: N-[4-(1-methoxypropan-2-ylsulfamoyl)phenyl]-1-(2-nitrophenyl)-4-piperidinecarboxamide IUPAC Name: N-[4-(1-methoxypropan-2-ylsulfamoyl)phenyl]-1-(2-nitrophenyl)piperidine-4-carboxamide Traditional Name: N-[4-[(2-methoxy-1-methyl-ethyl)sulfamoyl]phenyl]-1-(2-nitrophenyl)isonipecotamide Formula: C22H28N4O6S MolecularWeight: 476.54592

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NS(=O)(=O)C1=CC=C(C=C1)NC(=O)C2CCN(CC2)C3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

CC(COC)NS(=O)(=O)C1=CC=C(C=C1)NC(=O)C2CCN(CC2)C3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C22H28N4O6S/c1-16(15-32-2)24-33(30,31)19-9-7-18(8-10-19)23-22(27)17-11-13-25(14-12-17)20-5-3-4-6-21(20)26(28)29/h3-10,16-17,24H,11-15H2,1-2H3,(H,23,27)