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

Systemtic Name: N-phenyl-1-[4-(prop-2-ynylsulfamoyl)phenyl]carbonyl-piperidine-3-carboxamide Openeye Name: N-phenyl-1-[4-(prop-2-ynylsulfamoyl)benzoyl]piperidine-3-carboxamide CAS Name: 1-[oxo-[4-(prop-2-ynylsulfamoyl)phenyl]methyl]-N-phenyl-3-piperidinecarboxamide IUPAC Name: N-phenyl-1-[4-(prop-2-ynylsulfamoyl)benzoyl]piperidine-3-carboxamide Traditional Name: N-phenyl-1-[4-(propargylsulfamoyl)benzoyl]nipecotamide Formula: C22H23N3O4S MolecularWeight: 425.50072

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Descriptors Computed from Structure

Canonical SMILES:

C#CCNS(=O)(=O)C1=CC=C(C=C1)C(=O)N2CCCC(C2)C(=O)NC3=CC=CC=C3

Isomeric SMILES

C#CCNS(=O)(=O)C1=CC=C(C=C1)C(=O)N2CCCC(C2)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C22H23N3O4S/c1-2-14-23-30(28,29)20-12-10-17(11-13-20)22(27)25-15-6-7-18(16-25)21(26)24-19-8-4-3-5-9-19/h1,3-5,8-13,18,23H,6-7,14-16H2,(H,24,26)