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

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

Systemtic Name:4-[4-[6-(4-ethylphenyl)pyridazin-3-yl]piperazin-1-yl]carbonyl-N,N-dimethyl-benzenesulfonamide
Openeye Name:4-[4-[6-(4-ethylphenyl)pyridazin-3-yl]piperazine-1-carbonyl]-N,N-dimethyl-benzenesulfonamide
CAS Name:4-[[4-[6-(4-ethylphenyl)-3-pyridazinyl]-1-piperazinyl]-oxomethyl]-N,N-dimethylbenzenesulfonamide
IUPAC Name:4-[4-[6-(4-ethylphenyl)pyridazin-3-yl]piperazine-1-carbonyl]-N,N-dimethylbenzenesulfonamide
Traditional Name:4-[4-[6-(4-ethylphenyl)pyridazin-3-yl]piperazine-1-carbonyl]-N,N-dimethyl-benzenesulfonamide
Formula: C25H29N5O3S
MolecularWeight: 479.59446
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=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

CCC1=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/C25H29N5O3S/c1-4-19-5-7-20(8-6-19)23-13-14-24(27-26-23)29-15-17-30(18-16-29)25(31)21-9-11-22(12-10-21)34(32,33)28(2)3/h5-14H,4,15-18H2,1-3H3


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