N-[1-[(3-methoxyphenyl)methyl]-3,5-dimethyl-pyrazol-4-yl]-2,4-dimethyl-benzenesulfonamide

Systemtic Name: N-[1-[(3-methoxyphenyl)methyl]-3,5-dimethyl-pyrazol-4-yl]-2,4-dimethyl-benzenesulfonamide Openeye Name: N-[1-[(3-methoxyphenyl)methyl]-3,5-dimethyl-pyrazol-4-yl]-2,4-dimethyl-benzenesulfonamide CAS Name: N-[1-[(3-methoxyphenyl)methyl]-3,5-dimethyl-4-pyrazolyl]-2,4-dimethylbenzenesulfonamide IUPAC Name: N-[1-[(3-methoxyphenyl)methyl]-3,5-dimethylpyrazol-4-yl]-2,4-dimethylbenzenesulfonamide Traditional Name: N-(1-m-anisyl-3,5-dimethyl-pyrazol-4-yl)-2,4-dimethyl-benzenesulfonamide Formula: C21H25N3O3S MolecularWeight: 399.5065

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)S(=O)(=O)NC2=C(N(N=C2C)CC3=CC(=CC=C3)OC)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)S(=O)(=O)NC2=C(N(N=C2C)CC3=CC(=CC=C3)OC)C)C

InChI

InChI=1S/C21H25N3O3S/c1-14-9-10-20(15(2)11-14)28(25,26)23-21-16(3)22-24(17(21)4)13-18-7-6-8-19(12-18)27-5/h6-12,23H,13H2,1-5H3