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2-ethoxy-N-[2-[3-(4-methoxyphenyl)-6-oxidanylidene-pyridazin-1-yl]ethyl]-5-propan-2-yl-benzenesulfonamide

2-ethoxy-N-[2-[3-(4-methoxyphenyl)-6-oxidanylidene-pyridazin-1-yl]ethyl]-5-propan-2-yl-benzenesulfonamide

Systemtic Name:2-ethoxy-N-[2-[3-(4-methoxyphenyl)-6-oxidanylidene-pyridazin-1-yl]ethyl]-5-propan-2-yl-benzenesulfonamide
Openeye Name:2-ethoxy-5-isopropyl-N-[2-[3-(4-methoxyphenyl)-6-oxo-pyridazin-1-yl]ethyl]benzenesulfonamide
CAS Name:2-ethoxy-N-[2-[3-(4-methoxyphenyl)-6-oxo-1-pyridazinyl]ethyl]-5-propan-2-ylbenzenesulfonamide
IUPAC Name:2-ethoxy-N-[2-[3-(4-methoxyphenyl)-6-oxopyridazin-1-yl]ethyl]-5-propan-2-ylbenzenesulfonamide
Traditional Name:2-ethoxy-5-isopropyl-N-[2-[6-keto-3-(4-methoxyphenyl)pyridazin-1-yl]ethyl]benzenesulfonamide
Formula: C24H29N3O5S
MolecularWeight: 471.56916
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(C)C)S(=O)(=O)NCCN2C(=O)C=CC(=N2)C3=CC=C(C=C3)OC


Isomeric SMILES

CCOC1=C(C=C(C=C1)C(C)C)S(=O)(=O)NCCN2C(=O)C=CC(=N2)C3=CC=C(C=C3)OC


InChI

InChI=1S/C24H29N3O5S/c1-5-32-22-12-8-19(17(2)3)16-23(22)33(29,30)25-14-15-27-24(28)13-11-21(26-27)18-6-9-20(31-4)10-7-18/h6-13,16-17,25H,5,14-15H2,1-4H3


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