N-[1-[(4-methylphenyl)methyl]pyrazol-3-yl]-1-phenyl-methanesulfonamide

Systemtic Name: N-[1-[(4-methylphenyl)methyl]pyrazol-3-yl]-1-phenyl-methanesulfonamide Openeye Name: 1-phenyl-N-[1-(p-tolylmethyl)pyrazol-3-yl]methanesulfonamide CAS Name: N-[1-[(4-methylphenyl)methyl]-3-pyrazolyl]-1-phenylmethanesulfonamide IUPAC Name: N-[1-[(4-methylphenyl)methyl]pyrazol-3-yl]-1-phenylmethanesulfonamide Traditional Name: N-[1-(4-methylbenzyl)pyrazol-3-yl]-1-phenyl-methanesulfonamide Formula: C18H19N3O2S MolecularWeight: 341.42736

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C=CC(=N2)NS(=O)(=O)CC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)CN2C=CC(=N2)NS(=O)(=O)CC3=CC=CC=C3

InChI

InChI=1S/C18H19N3O2S/c1-15-7-9-16(10-8-15)13-21-12-11-18(19-21)20-24(22,23)14-17-5-3-2-4-6-17/h2-12H,13-14H2,1H3,(H,19,20)