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

Systemtic Name: 4-methoxy-N-[1-[(3-methoxyphenyl)methyl]-3,5-dimethyl-pyrazol-4-yl]benzenesulfonamide Openeye Name: 4-methoxy-N-[1-[(3-methoxyphenyl)methyl]-3,5-dimethyl-pyrazol-4-yl]benzenesulfonamide CAS Name: 4-methoxy-N-[1-[(3-methoxyphenyl)methyl]-3,5-dimethyl-4-pyrazolyl]benzenesulfonamide IUPAC Name: 4-methoxy-N-[1-[(3-methoxyphenyl)methyl]-3,5-dimethylpyrazol-4-yl]benzenesulfonamide Traditional Name: N-(1-m-anisyl-3,5-dimethyl-pyrazol-4-yl)-4-methoxy-benzenesulfonamide Formula: C20H23N3O4S MolecularWeight: 401.47932

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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