N-[1-(4-cyanobutyl)pyrazol-4-yl]-1-phenyl-methanesulfonamide

Systemtic Name: N-[1-(4-cyanobutyl)pyrazol-4-yl]-1-phenyl-methanesulfonamide Openeye Name: N-[1-(4-cyanobutyl)pyrazol-4-yl]-1-phenyl-methanesulfonamide CAS Name: N-[1-(4-cyanobutyl)-4-pyrazolyl]-1-phenylmethanesulfonamide IUPAC Name: N-[1-(4-cyanobutyl)pyrazol-4-yl]-1-phenylmethanesulfonamide Traditional Name: N-[1-(4-cyanobutyl)pyrazol-4-yl]-1-phenyl-methanesulfonamide Formula: C15H18N4O2S MolecularWeight: 318.39402

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CS(=O)(=O)NC2=CN(N=C2)CCCCC#N

Isomeric SMILES

C1=CC=C(C=C1)CS(=O)(=O)NC2=CN(N=C2)CCCCC#N

InChI

InChI=1S/C15H18N4O2S/c16-9-5-2-6-10-19-12-15(11-17-19)18-22(20,21)13-14-7-3-1-4-8-14/h1,3-4,7-8,11-12,18H,2,5-6,10,13H2