N-[[1-[4-(1,2,4-triazol-1-yl)phenyl]carbonylpiperidin-2-yl]methyl]methanesulfonamide

Systemtic Name: N-[[1-[4-(1,2,4-triazol-1-yl)phenyl]carbonylpiperidin-2-yl]methyl]methanesulfonamide Openeye Name: N-[[1-[4-(1,2,4-triazol-1-yl)benzoyl]-2-piperidyl]methyl]methanesulfonamide CAS Name: N-[[1-[oxo-[4-(1,2,4-triazol-1-yl)phenyl]methyl]-2-piperidinyl]methyl]methanesulfonamide IUPAC Name: N-[[1-[4-(1,2,4-triazol-1-yl)benzoyl]piperidin-2-yl]methyl]methanesulfonamide Traditional Name: N-[[1-[4-(1,2,4-triazol-1-yl)benzoyl]-2-piperidyl]methyl]methanesulfonamide Formula: C16H21N5O3S MolecularWeight: 363.43464

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NCC1CCCCN1C(=O)C2=CC=C(C=C2)N3C=NC=N3

Isomeric SMILES

CS(=O)(=O)NCC1CCCCN1C(=O)C2=CC=C(C=C2)N3C=NC=N3

InChI

InChI=1S/C16H21N5O3S/c1-25(23,24)19-10-15-4-2-3-9-20(15)16(22)13-5-7-14(8-6-13)21-12-17-11-18-21/h5-8,11-12,15,19H,2-4,9-10H2,1H3