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

Systemtic Name: N-[1-(3-methoxy-3-methyl-butyl)pyrazol-4-yl]-1-phenyl-methanesulfonamide Openeye Name: N-[1-(3-methoxy-3-methyl-butyl)pyrazol-4-yl]-1-phenyl-methanesulfonamide CAS Name: N-[1-(3-methoxy-3-methylbutyl)-4-pyrazolyl]-1-phenylmethanesulfonamide IUPAC Name: N-[1-(3-methoxy-3-methylbutyl)pyrazol-4-yl]-1-phenylmethanesulfonamide Traditional Name: N-[1-(3-methoxy-3-methyl-butyl)pyrazol-4-yl]-1-phenyl-methanesulfonamide Formula: C16H23N3O3S MolecularWeight: 337.43712

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CCN1C=C(C=N1)NS(=O)(=O)CC2=CC=CC=C2)OC

Isomeric SMILES

CC(C)(CCN1C=C(C=N1)NS(=O)(=O)CC2=CC=CC=C2)OC

InChI

InChI=1S/C16H23N3O3S/c1-16(2,22-3)9-10-19-12-15(11-17-19)18-23(20,21)13-14-7-5-4-6-8-14/h4-8,11-12,18H,9-10,13H2,1-3H3