N-ethyl-6-[4-[[4-(2-methoxyethoxy)phenyl]methyl]-5-methyl-3-oxidanylidene-1H-pyrazol-2-yl]-N-phenyl-pyridine-3-sulfonamide

Systemtic Name: N-ethyl-6-[4-[[4-(2-methoxyethoxy)phenyl]methyl]-5-methyl-3-oxidanylidene-1H-pyrazol-2-yl]-N-phenyl-pyridine-3-sulfonamide Openeye Name: N-ethyl-6-[4-[[4-(2-methoxyethoxy)phenyl]methyl]-5-methyl-3-oxo-1H-pyrazol-2-yl]-N-phenyl-pyridine-3-sulfonamide CAS Name: N-ethyl-6-[4-[[4-(2-methoxyethoxy)phenyl]methyl]-5-methyl-3-oxo-1H-pyrazol-2-yl]-N-phenyl-3-pyridinesulfonamide IUPAC Name: N-ethyl-6-[4-[[4-(2-methoxyethoxy)phenyl]methyl]-5-methyl-3-oxo-1H-pyrazol-2-yl]-N-phenylpyridine-3-sulfonamide Traditional Name: N-ethyl-6-[5-keto-4-[4-(2-methoxyethoxy)benzyl]-3-methyl-3-pyrazolin-1-yl]-N-phenyl-pyridine-3-sulfonamide Formula: C27H30N4O5S MolecularWeight: 522.6159

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)S(=O)(=O)C2=CN=C(C=C2)N3C(=O)C(=C(N3)C)CC4=CC=C(C=C4)OCCOC

Isomeric SMILES

CCN(C1=CC=CC=C1)S(=O)(=O)C2=CN=C(C=C2)N3C(=O)C(=C(N3)C)CC4=CC=C(C=C4)OCCOC

InChI

InChI=1S/C27H30N4O5S/c1-4-30(22-8-6-5-7-9-22)37(33,34)24-14-15-26(28-19-24)31-27(32)25(20(2)29-31)18-21-10-12-23(13-11-21)36-17-16-35-3/h5-15,19,29H,4,16-18H2,1-3H3