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1-[3-[(2-methoxy-5-sulfamoyl-phenyl)carbonylamino]propyl]piperidine-4-carboxamide

1-[3-[(2-methoxy-5-sulfamoyl-phenyl)carbonylamino]propyl]piperidine-4-carboxamide

Systemtic Name:1-[3-[(2-methoxy-5-sulfamoyl-phenyl)carbonylamino]propyl]piperidine-4-carboxamide
Openeye Name:1-[3-[(2-methoxy-5-sulfamoyl-benzoyl)amino]propyl]piperidine-4-carboxamide
CAS Name:1-[3-[[(2-methoxy-5-sulfamoylphenyl)-oxomethyl]amino]propyl]-4-piperidinecarboxamide
IUPAC Name:1-[3-[(2-methoxy-5-sulfamoylbenzoyl)amino]propyl]piperidine-4-carboxamide
Traditional Name:1-[3-[(2-methoxy-5-sulfamoyl-benzoyl)amino]propyl]isonipecotamide
Formula: C17H26N4O5S
MolecularWeight: 398.47714
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N)C(=O)NCCCN2CCC(CC2)C(=O)N


Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N)C(=O)NCCCN2CCC(CC2)C(=O)N


InChI

InChI=1S/C17H26N4O5S/c1-26-15-4-3-13(27(19,24)25)11-14(15)17(23)20-7-2-8-21-9-5-12(6-10-21)16(18)22/h3-4,11-12H,2,5-10H2,1H3,(H2,18,22)(H,20,23)(H2,19,24,25)


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