N-[4-[(3,5-dimethylpyrazol-1-yl)methyl]phenyl]-2,5-dimethoxy-benzenesulfonamide

Systemtic Name: N-[4-[(3,5-dimethylpyrazol-1-yl)methyl]phenyl]-2,5-dimethoxy-benzenesulfonamide Openeye Name: N-[4-[(3,5-dimethylpyrazol-1-yl)methyl]phenyl]-2,5-dimethoxy-benzenesulfonamide CAS Name: N-[4-[(3,5-dimethyl-1-pyrazolyl)methyl]phenyl]-2,5-dimethoxybenzenesulfonamide IUPAC Name: N-[4-[(3,5-dimethylpyrazol-1-yl)methyl]phenyl]-2,5-dimethoxybenzenesulfonamide Traditional Name: N-[4-[(3,5-dimethylpyrazol-1-yl)methyl]phenyl]-2,5-dimethoxy-benzenesulfonamide Formula: C20H23N3O4S MolecularWeight: 401.47932

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CC2=CC=C(C=C2)NS(=O)(=O)C3=C(C=CC(=C3)OC)OC)C

Isomeric SMILES

CC1=CC(=NN1CC2=CC=C(C=C2)NS(=O)(=O)C3=C(C=CC(=C3)OC)OC)C

InChI

InChI=1S/C20H23N3O4S/c1-14-11-15(2)23(21-14)13-16-5-7-17(8-6-16)22-28(24,25)20-12-18(26-3)9-10-19(20)27-4/h5-12,22H,13H2,1-4H3