4-[3-[4-(methylsulfamoyl)phenyl]propanoylamino]-N-phenyl-piperidine-1-carboxamide

Systemtic Name: 4-[3-[4-(methylsulfamoyl)phenyl]propanoylamino]-N-phenyl-piperidine-1-carboxamide Openeye Name: 4-[3-[4-(methylsulfamoyl)phenyl]propanoylamino]-N-phenyl-piperidine-1-carboxamide CAS Name: 4-[[3-[4-(methylsulfamoyl)phenyl]-1-oxopropyl]amino]-N-phenyl-1-piperidinecarboxamide IUPAC Name: 4-[3-[4-(methylsulfamoyl)phenyl]propanoylamino]-N-phenylpiperidine-1-carboxamide Traditional Name: 4-[3-[4-(methylsulfamoyl)phenyl]propanoylamino]-N-phenyl-piperidine-1-carboxamide Formula: C22H28N4O4S MolecularWeight: 444.54712

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=CC=C(C=C1)CCC(=O)NC2CCN(CC2)C(=O)NC3=CC=CC=C3

Isomeric SMILES

CNS(=O)(=O)C1=CC=C(C=C1)CCC(=O)NC2CCN(CC2)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C22H28N4O4S/c1-23-31(29,30)20-10-7-17(8-11-20)9-12-21(27)24-19-13-15-26(16-14-19)22(28)25-18-5-3-2-4-6-18/h2-8,10-11,19,23H,9,12-16H2,1H3,(H,24,27)(H,25,28)