N-[1-[(2-methylphenyl)methyl]pyrazol-3-yl]-1-phenyl-methanesulfonamide

Systemtic Name: N-[1-[(2-methylphenyl)methyl]pyrazol-3-yl]-1-phenyl-methanesulfonamide Openeye Name: N-[1-(o-tolylmethyl)pyrazol-3-yl]-1-phenyl-methanesulfonamide CAS Name: N-[1-[(2-methylphenyl)methyl]-3-pyrazolyl]-1-phenylmethanesulfonamide IUPAC Name: N-[1-[(2-methylphenyl)methyl]pyrazol-3-yl]-1-phenylmethanesulfonamide Traditional Name: N-[1-(2-methylbenzyl)pyrazol-3-yl]-1-phenyl-methanesulfonamide Formula: C18H19N3O2S MolecularWeight: 341.42736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN2C=CC(=N2)NS(=O)(=O)CC3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC=C1CN2C=CC(=N2)NS(=O)(=O)CC3=CC=CC=C3

InChI

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