4-tert-butyl-N-[1-[(3-methoxyphenyl)methyl]pyrazol-4-yl]benzenesulfonamide

Systemtic Name: 4-tert-butyl-N-[1-[(3-methoxyphenyl)methyl]pyrazol-4-yl]benzenesulfonamide Openeye Name: 4-tert-butyl-N-[1-[(3-methoxyphenyl)methyl]pyrazol-4-yl]benzenesulfonamide CAS Name: 4-tert-butyl-N-[1-[(3-methoxyphenyl)methyl]-4-pyrazolyl]benzenesulfonamide IUPAC Name: 4-tert-butyl-N-[1-[(3-methoxyphenyl)methyl]pyrazol-4-yl]benzenesulfonamide Traditional Name: 4-tert-butyl-N-(1-m-anisylpyrazol-4-yl)benzenesulfonamide Formula: C21H25N3O3S MolecularWeight: 399.5065

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)S(=O)(=O)NC2=CN(N=C2)CC3=CC(=CC=C3)OC

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)S(=O)(=O)NC2=CN(N=C2)CC3=CC(=CC=C3)OC

InChI

InChI=1S/C21H25N3O3S/c1-21(2,3)17-8-10-20(11-9-17)28(25,26)23-18-13-22-24(15-18)14-16-6-5-7-19(12-16)27-4/h5-13,15,23H,14H2,1-4H3