1-[4-[(2-methoxy-5-nitro-phenyl)sulfamoyl]phenyl]carbonylpiperidine-4-carboxamide

Systemtic Name: 1-[4-[(2-methoxy-5-nitro-phenyl)sulfamoyl]phenyl]carbonylpiperidine-4-carboxamide Openeye Name: 1-[4-[(2-methoxy-5-nitro-phenyl)sulfamoyl]benzoyl]piperidine-4-carboxamide CAS Name: 1-[[4-[(2-methoxy-5-nitrophenyl)sulfamoyl]phenyl]-oxomethyl]-4-piperidinecarboxamide IUPAC Name: 1-[4-[(2-methoxy-5-nitrophenyl)sulfamoyl]benzoyl]piperidine-4-carboxamide Traditional Name: 1-[4-[(2-methoxy-5-nitro-phenyl)sulfamoyl]benzoyl]isonipecotamide Formula: C20H22N4O7S MolecularWeight: 462.47628

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])NS(=O)(=O)C2=CC=C(C=C2)C(=O)N3CCC(CC3)C(=O)N

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])NS(=O)(=O)C2=CC=C(C=C2)C(=O)N3CCC(CC3)C(=O)N

InChI

InChI=1S/C20H22N4O7S/c1-31-18-7-4-15(24(27)28)12-17(18)22-32(29,30)16-5-2-14(3-6-16)20(26)23-10-8-13(9-11-23)19(21)25/h2-7,12-13,22H,8-11H2,1H3,(H2,21,25)