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

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

Systemtic Name:4-[4-[6-(4-ethoxyphenyl)pyridazin-3-yl]piperazin-1-yl]carbonyl-N,N-dimethyl-benzenesulfonamide
Openeye Name:4-[4-[6-(4-ethoxyphenyl)pyridazin-3-yl]piperazine-1-carbonyl]-N,N-dimethyl-benzenesulfonamide
CAS Name:4-[[4-[6-(4-ethoxyphenyl)-3-pyridazinyl]-1-piperazinyl]-oxomethyl]-N,N-dimethylbenzenesulfonamide
IUPAC Name:4-[4-[6-(4-ethoxyphenyl)pyridazin-3-yl]piperazine-1-carbonyl]-N,N-dimethylbenzenesulfonamide
Traditional Name:N,N-dimethyl-4-[4-(6-p-phenetylpyridazin-3-yl)piperazine-1-carbonyl]benzenesulfonamide
Formula: C25H29N5O4S
MolecularWeight: 495.59386
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=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

CCOC1=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/C25H29N5O4S/c1-4-34-21-9-5-19(6-10-21)23-13-14-24(27-26-23)29-15-17-30(18-16-29)25(31)20-7-11-22(12-8-20)35(32,33)28(2)3/h5-14H,4,15-18H2,1-3H3


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