N,N-dimethyl-4-[4-[6-(4-methylphenyl)pyridazin-3-yl]piperazin-1-yl]carbonyl-benzenesulfonamide

Systemtic Name: N,N-dimethyl-4-[4-[6-(4-methylphenyl)pyridazin-3-yl]piperazin-1-yl]carbonyl-benzenesulfonamide Openeye Name: N,N-dimethyl-4-[4-[6-(p-tolyl)pyridazin-3-yl]piperazine-1-carbonyl]benzenesulfonamide CAS Name: N,N-dimethyl-4-[[4-[6-(4-methylphenyl)-3-pyridazinyl]-1-piperazinyl]-oxomethyl]benzenesulfonamide IUPAC Name: N,N-dimethyl-4-[4-[6-(4-methylphenyl)pyridazin-3-yl]piperazine-1-carbonyl]benzenesulfonamide Traditional Name: N,N-dimethyl-4-[4-[6-(p-tolyl)pyridazin-3-yl]piperazine-1-carbonyl]benzenesulfonamide Formula: C24H27N5O3S MolecularWeight: 465.56788

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN=C(C=C2)N3CCN(CC3)C(=O)C4=CC=C(C=C4)S(=O)(=O)N(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN=C(C=C2)N3CCN(CC3)C(=O)C4=CC=C(C=C4)S(=O)(=O)N(C)C

InChI

InChI=1S/C24H27N5O3S/c1-18-4-6-19(7-5-18)22-12-13-23(26-25-22)28-14-16-29(17-15-28)24(30)20-8-10-21(11-9-20)33(31,32)27(2)3/h4-13H,14-17H2,1-3H3