1-[3-[[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]carbonylamino]propyl]piperidine-4-carboxamide

Systemtic Name: 1-[3-[[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]carbonylamino]propyl]piperidine-4-carboxamide Openeye Name: 1-[3-[[4-[(4-ethoxyphenyl)sulfamoyl]benzoyl]amino]propyl]piperidine-4-carboxamide CAS Name: 1-[3-[[[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]-oxomethyl]amino]propyl]-4-piperidinecarboxamide IUPAC Name: 1-[3-[[4-[(4-ethoxyphenyl)sulfamoyl]benzoyl]amino]propyl]piperidine-4-carboxamide Traditional Name: 1-[3-[[4-(p-phenetylsulfamoyl)benzoyl]amino]propyl]isonipecotamide Formula: C24H32N4O5S MolecularWeight: 488.59968

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)NCCCN3CCC(CC3)C(=O)N

Isomeric SMILES

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)NCCCN3CCC(CC3)C(=O)N

InChI

InChI=1S/C24H32N4O5S/c1-2-33-21-8-6-20(7-9-21)27-34(31,32)22-10-4-19(5-11-22)24(30)26-14-3-15-28-16-12-18(13-17-28)23(25)29/h4-11,18,27H,2-3,12-17H2,1H3,(H2,25,29)(H,26,30)