1-(1,3-benzoxazol-2-yl)-N-[[3-(methylsulfamoyl)phenyl]methyl]piperidine-4-carboxamide

Systemtic Name: 1-(1,3-benzoxazol-2-yl)-N-[[3-(methylsulfamoyl)phenyl]methyl]piperidine-4-carboxamide Openeye Name: 1-(1,3-benzoxazol-2-yl)-N-[[3-(methylsulfamoyl)phenyl]methyl]piperidine-4-carboxamide CAS Name: 1-(1,3-benzoxazol-2-yl)-N-[[3-(methylsulfamoyl)phenyl]methyl]-4-piperidinecarboxamide IUPAC Name: 1-(1,3-benzoxazol-2-yl)-N-[[3-(methylsulfamoyl)phenyl]methyl]piperidine-4-carboxamide Traditional Name: 1-(1,3-benzoxazol-2-yl)-N-[3-(methylsulfamoyl)benzyl]isonipecotamide Formula: C21H24N4O4S MolecularWeight: 428.50466

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=CC=CC(=C1)CNC(=O)C2CCN(CC2)C3=NC4=CC=CC=C4O3

Isomeric SMILES

CNS(=O)(=O)C1=CC=CC(=C1)CNC(=O)C2CCN(CC2)C3=NC4=CC=CC=C4O3

InChI

InChI=1S/C21H24N4O4S/c1-22-30(27,28)17-6-4-5-15(13-17)14-23-20(26)16-9-11-25(12-10-16)21-24-18-7-2-3-8-19(18)29-21/h2-8,13,16,22H,9-12,14H2,1H3,(H,23,26)