N-[1-[(3-methoxyphenyl)methyl]-3,5-dimethyl-pyrazol-4-yl]-2,3,5,6-tetramethyl-benzenesulfonamide

Systemtic Name: N-[1-[(3-methoxyphenyl)methyl]-3,5-dimethyl-pyrazol-4-yl]-2,3,5,6-tetramethyl-benzenesulfonamide Openeye Name: N-[1-[(3-methoxyphenyl)methyl]-3,5-dimethyl-pyrazol-4-yl]-2,3,5,6-tetramethyl-benzenesulfonamide CAS Name: N-[1-[(3-methoxyphenyl)methyl]-3,5-dimethyl-4-pyrazolyl]-2,3,5,6-tetramethylbenzenesulfonamide IUPAC Name: N-[1-[(3-methoxyphenyl)methyl]-3,5-dimethylpyrazol-4-yl]-2,3,5,6-tetramethylbenzenesulfonamide Traditional Name: N-(1-m-anisyl-3,5-dimethyl-pyrazol-4-yl)-2,3,5,6-tetramethyl-benzenesulfonamide Formula: C23H29N3O3S MolecularWeight: 427.55966

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1C)S(=O)(=O)NC2=C(N(N=C2C)CC3=CC(=CC=C3)OC)C)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1C)S(=O)(=O)NC2=C(N(N=C2C)CC3=CC(=CC=C3)OC)C)C)C

InChI

InChI=1S/C23H29N3O3S/c1-14-11-15(2)17(4)23(16(14)3)30(27,28)25-22-18(5)24-26(19(22)6)13-20-9-8-10-21(12-20)29-7/h8-12,25H,13H2,1-7H3