N-[4-(6-ethylsulfonylpyridazin-3-yl)phenyl]-3-(4-methoxyphenyl)propanamide

Systemtic Name: N-[4-(6-ethylsulfonylpyridazin-3-yl)phenyl]-3-(4-methoxyphenyl)propanamide Openeye Name: N-[4-(6-ethylsulfonylpyridazin-3-yl)phenyl]-3-(4-methoxyphenyl)propanamide CAS Name: N-[4-(6-ethylsulfonyl-3-pyridazinyl)phenyl]-3-(4-methoxyphenyl)propanamide IUPAC Name: N-[4-(6-ethylsulfonylpyridazin-3-yl)phenyl]-3-(4-methoxyphenyl)propanamide Traditional Name: N-[4-(6-esylpyridazin-3-yl)phenyl]-3-(4-methoxyphenyl)propionamide Formula: C22H23N3O4S MolecularWeight: 425.50072

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)C1=NN=C(C=C1)C2=CC=C(C=C2)NC(=O)CCC3=CC=C(C=C3)OC

Isomeric SMILES

CCS(=O)(=O)C1=NN=C(C=C1)C2=CC=C(C=C2)NC(=O)CCC3=CC=C(C=C3)OC

InChI

InChI=1S/C22H23N3O4S/c1-3-30(27,28)22-15-13-20(24-25-22)17-7-9-18(10-8-17)23-21(26)14-6-16-4-11-19(29-2)12-5-16/h4-5,7-13,15H,3,6,14H2,1-2H3,(H,23,26)