N,N-dimethyl-2-[5-methyl-2-(triphenylmethyl)-3H-pyrazol-1-yl]-4-quinolin-4-yl-piperazine-1-sulfonamide

Systemtic Name: N,N-dimethyl-2-[5-methyl-2-(triphenylmethyl)-3H-pyrazol-1-yl]-4-quinolin-4-yl-piperazine-1-sulfonamide Openeye Name: N,N-dimethyl-2-(5-methyl-2-trityl-3H-pyrazol-1-yl)-4-(4-quinolyl)piperazine-1-sulfonamide CAS Name: N,N-dimethyl-2-[5-methyl-2-(triphenylmethyl)-3H-pyrazol-1-yl]-4-(4-quinolinyl)-1-piperazinesulfonamide IUPAC Name: N,N-dimethyl-2-(5-methyl-2-trityl-3H-pyrazol-1-yl)-4-quinolin-4-ylpiperazine-1-sulfonamide Traditional Name: N,N-dimethyl-2-(5-methyl-2-trityl-3-pyrazolin-1-yl)-4-(4-quinolyl)piperazine-1-sulfonamide Formula: C38H40N6O2S MolecularWeight: 644.8282

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCN(N1C2CN(CCN2S(=O)(=O)N(C)C)C3=CC=NC4=CC=CC=C43)C(C5=CC=CC=C5)(C6=CC=CC=C6)C7=CC=CC=C7

Isomeric SMILES

CC1=CCN(N1C2CN(CCN2S(=O)(=O)N(C)C)C3=CC=NC4=CC=CC=C43)C(C5=CC=CC=C5)(C6=CC=CC=C6)C7=CC=CC=C7

InChI

InChI=1S/C38H40N6O2S/c1-30-24-26-43(38(31-15-7-4-8-16-31,32-17-9-5-10-18-32)33-19-11-6-12-20-33)44(30)37-29-41(27-28-42(37)47(45,46)40(2)3)36-23-25-39-35-22-14-13-21-34(35)36/h4-25,37H,26-29H2,1-3H3