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(E)-3-(1-butyl-5-chloranyl-3-methyl-pyrazol-4-yl)-N-[4-(propan-2-ylsulfamoyl)phenyl]prop-2-enamide

(E)-3-(1-butyl-5-chloranyl-3-methyl-pyrazol-4-yl)-N-[4-(propan-2-ylsulfamoyl)phenyl]prop-2-enamide

Systemtic Name:(E)-3-(1-butyl-5-chloranyl-3-methyl-pyrazol-4-yl)-N-[4-(propan-2-ylsulfamoyl)phenyl]prop-2-enamide
Openeye Name:(E)-3-(1-butyl-5-chloro-3-methyl-pyrazol-4-yl)-N-[4-(isopropylsulfamoyl)phenyl]prop-2-enamide
CAS Name:(E)-3-(1-butyl-5-chloro-3-methyl-4-pyrazolyl)-N-[4-(propan-2-ylsulfamoyl)phenyl]-2-propenamide
IUPAC Name:(E)-3-(1-butyl-5-chloro-3-methylpyrazol-4-yl)-N-[4-(propan-2-ylsulfamoyl)phenyl]prop-2-enamide
Traditional Name:(E)-3-(1-butyl-5-chloro-3-methyl-pyrazol-4-yl)-N-[4-(isopropylsulfamoyl)phenyl]acrylamide
Formula: C20H27ClN4O3S
MolecularWeight: 438.97138
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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C(=N1)C)C=CC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC(C)C)Cl


Isomeric SMILES

CCCCN1C(=C(C(=N1)C)/C=C/C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC(C)C)Cl


InChI

InChI=1S/C20H27ClN4O3S/c1-5-6-13-25-20(21)18(15(4)23-25)11-12-19(26)22-16-7-9-17(10-8-16)29(27,28)24-14(2)3/h7-12,14,24H,5-6,13H2,1-4H3,(H,22,26)/b12-11+


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