4-[(3S)-5-(4-bromophenyl)-2-(4-methylphenyl)sulfonyl-1,3-dihydropyrazol-3-yl]-N,N-dimethyl-aniline

Systemtic Name: 4-[(3S)-5-(4-bromophenyl)-2-(4-methylphenyl)sulfonyl-1,3-dihydropyrazol-3-yl]-N,N-dimethyl-aniline Openeye Name: 4-[(3S)-5-(4-bromophenyl)-2-(p-tolylsulfonyl)-1,3-dihydropyrazol-3-yl]-N,N-dimethyl-aniline CAS Name: 4-[(3S)-5-(4-bromophenyl)-2-(4-methylphenyl)sulfonyl-1,3-dihydropyrazol-3-yl]-N,N-dimethylaniline IUPAC Name: 4-[(3S)-5-(4-bromophenyl)-2-(4-methylphenyl)sulfonyl-1,3-dihydropyrazol-3-yl]-N,N-dimethylaniline Traditional Name: [4-[(3S)-5-(4-bromophenyl)-2-tosyl-3-pyrazolin-3-yl]phenyl]-dimethyl-amine Formula: C24H24BrN3O2S MolecularWeight: 498.43526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C(C=C(N2)C3=CC=C(C=C3)Br)C4=CC=C(C=C4)N(C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2[C@@H](C=C(N2)C3=CC=C(C=C3)Br)C4=CC=C(C=C4)N(C)C

InChI

InChI=1S/C24H24BrN3O2S/c1-17-4-14-22(15-5-17)31(29,30)28-24(19-8-12-21(13-9-19)27(2)3)16-23(26-28)18-6-10-20(25)11-7-18/h4-16,24,26H,1-3H3/t24-/m0/s1