N-[1-[4-(2-phenylethynyl)phenyl]carbonylpiperidin-4-yl]methanesulfonamide

Systemtic Name: N-[1-[4-(2-phenylethynyl)phenyl]carbonylpiperidin-4-yl]methanesulfonamide Openeye Name: N-[1-[4-(2-phenylethynyl)benzoyl]-4-piperidyl]methanesulfonamide CAS Name: N-[1-[oxo-[4-(2-phenylethynyl)phenyl]methyl]-4-piperidinyl]methanesulfonamide IUPAC Name: N-[1-[4-(2-phenylethynyl)benzoyl]piperidin-4-yl]methanesulfonamide Traditional Name: N-[1-[4-(2-phenylethynyl)benzoyl]-4-piperidyl]methanesulfonamide Formula: C21H22N2O3S MolecularWeight: 382.47598

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1CCN(CC1)C(=O)C2=CC=C(C=C2)C#CC3=CC=CC=C3

Isomeric SMILES

CS(=O)(=O)NC1CCN(CC1)C(=O)C2=CC=C(C=C2)C#CC3=CC=CC=C3

InChI

InChI=1S/C21H22N2O3S/c1-27(25,26)22-20-13-15-23(16-14-20)21(24)19-11-9-18(10-12-19)8-7-17-5-3-2-4-6-17/h2-6,9-12,20,22H,13-16H2,1H3