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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)CNS(=O)(=O)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)CNS(=O)(=O)C3=CC(=C(C=C3)OC)OC

InChI

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