1-[4-[(4-methoxyphenyl)sulfamoyl]-2-nitro-phenyl]piperidine-4-carboxamide

Systemtic Name: 1-[4-[(4-methoxyphenyl)sulfamoyl]-2-nitro-phenyl]piperidine-4-carboxamide Openeye Name: 1-[4-[(4-methoxyphenyl)sulfamoyl]-2-nitro-phenyl]piperidine-4-carboxamide CAS Name: 1-[4-[(4-methoxyphenyl)sulfamoyl]-2-nitrophenyl]-4-piperidinecarboxamide IUPAC Name: 1-[4-[(4-methoxyphenyl)sulfamoyl]-2-nitrophenyl]piperidine-4-carboxamide Traditional Name: 1-[4-[(4-methoxyphenyl)sulfamoyl]-2-nitro-phenyl]isonipecotamide Formula: C19H22N4O6S MolecularWeight: 434.46618

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N4O6S/c1-29-15-4-2-14(3-5-15)21-30(27,28)16-6-7-17(18(12-16)23(25)26)22-10-8-13(9-11-22)19(20)24/h2-7,12-13,21H,8-11H2,1H3,(H2,20,24)