N-[2-chloranyl-4-(octylsulfamoyl)phenyl]-2-(4-methylphenoxy)-3-oxidanylidene-3-(1-phenylpyrazol-3-yl)propanamide

Systemtic Name: N-[2-chloranyl-4-(octylsulfamoyl)phenyl]-2-(4-methylphenoxy)-3-oxidanylidene-3-(1-phenylpyrazol-3-yl)propanamide Openeye Name: N-[2-chloro-4-(octylsulfamoyl)phenyl]-2-(4-methylphenoxy)-3-oxo-3-(1-phenylpyrazol-3-yl)propanamide CAS Name: N-[2-chloro-4-(octylsulfamoyl)phenyl]-2-(4-methylphenoxy)-3-oxo-3-(1-phenyl-3-pyrazolyl)propanamide IUPAC Name: N-[2-chloro-4-(octylsulfamoyl)phenyl]-2-(4-methylphenoxy)-3-oxo-3-(1-phenylpyrazol-3-yl)propanamide Traditional Name: N-[2-chloro-4-(octylsulfamoyl)phenyl]-3-keto-2-(4-methylphenoxy)-3-(1-phenylpyrazol-3-yl)propionamide Formula: C33H37ClN4O5S MolecularWeight: 637.18868

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCNS(=O)(=O)C1=CC(=C(C=C1)NC(=O)C(C(=O)C2=NN(C=C2)C3=CC=CC=C3)OC4=CC=C(C=C4)C)Cl

Isomeric SMILES

CCCCCCCCNS(=O)(=O)C1=CC(=C(C=C1)NC(=O)C(C(=O)C2=NN(C=C2)C3=CC=CC=C3)OC4=CC=C(C=C4)C)Cl

InChI

InChI=1S/C33H37ClN4O5S/c1-3-4-5-6-7-11-21-35-44(41,42)27-18-19-29(28(34)23-27)36-33(40)32(43-26-16-14-24(2)15-17-26)31(39)30-20-22-38(37-30)25-12-9-8-10-13-25/h8-10,12-20,22-23,32,35H,3-7,11,21H2,1-2H3,(H,36,40)