N-phenyl-4-[[3-(prop-2-ynylsulfamoyl)phenyl]carbonylamino]piperidine-1-carboxamide

Systemtic Name: N-phenyl-4-[[3-(prop-2-ynylsulfamoyl)phenyl]carbonylamino]piperidine-1-carboxamide Openeye Name: N-phenyl-4-[[3-(prop-2-ynylsulfamoyl)benzoyl]amino]piperidine-1-carboxamide CAS Name: 4-[[oxo-[3-(prop-2-ynylsulfamoyl)phenyl]methyl]amino]-N-phenyl-1-piperidinecarboxamide IUPAC Name: N-phenyl-4-[[3-(prop-2-ynylsulfamoyl)benzoyl]amino]piperidine-1-carboxamide Traditional Name: N-phenyl-4-[[3-(propargylsulfamoyl)benzoyl]amino]piperidine-1-carboxamide Formula: C22H24N4O4S MolecularWeight: 440.51536

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Descriptors Computed from Structure

Canonical SMILES:

C#CCNS(=O)(=O)C1=CC=CC(=C1)C(=O)NC2CCN(CC2)C(=O)NC3=CC=CC=C3

Isomeric SMILES

C#CCNS(=O)(=O)C1=CC=CC(=C1)C(=O)NC2CCN(CC2)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C22H24N4O4S/c1-2-13-23-31(29,30)20-10-6-7-17(16-20)21(27)24-19-11-14-26(15-12-19)22(28)25-18-8-4-3-5-9-18/h1,3-10,16,19,23H,11-15H2,(H,24,27)(H,25,28)