4-[5-tert-butyl-2-(4-methylphenyl)sulfonyl-3,4-dihydropyrazol-3-yl]-N,N-dimethyl-aniline

Systemtic Name: 4-[5-tert-butyl-2-(4-methylphenyl)sulfonyl-3,4-dihydropyrazol-3-yl]-N,N-dimethyl-aniline Openeye Name: 4-[5-tert-butyl-2-(p-tolylsulfonyl)-3,4-dihydropyrazol-3-yl]-N,N-dimethyl-aniline CAS Name: 4-[5-tert-butyl-2-(4-methylphenyl)sulfonyl-3,4-dihydropyrazol-3-yl]-N,N-dimethylaniline IUPAC Name: 4-[5-tert-butyl-2-(4-methylphenyl)sulfonyl-3,4-dihydropyrazol-3-yl]-N,N-dimethylaniline Traditional Name: [4-(5-tert-butyl-2-tosyl-2-pyrazolin-3-yl)phenyl]-dimethyl-amine Formula: C22H29N3O2S MolecularWeight: 399.54956

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C(CC(=N2)C(C)(C)C)C3=CC=C(C=C3)N(C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C(CC(=N2)C(C)(C)C)C3=CC=C(C=C3)N(C)C

InChI

InChI=1S/C22H29N3O2S/c1-16-7-13-19(14-8-16)28(26,27)25-20(15-21(23-25)22(2,3)4)17-9-11-18(12-10-17)24(5)6/h7-14,20H,15H2,1-6H3