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

Systemtic Name: (E)-3-(1-butyl-5-chloranyl-3-methyl-pyrazol-4-yl)-N-[5-(dimethylsulfamoyl)-2-methyl-phenyl]prop-2-enamide Openeye Name: (E)-3-(1-butyl-5-chloro-3-methyl-pyrazol-4-yl)-N-[5-(dimethylsulfamoyl)-2-methyl-phenyl]prop-2-enamide CAS Name: (E)-3-(1-butyl-5-chloro-3-methyl-4-pyrazolyl)-N-[5-(dimethylsulfamoyl)-2-methylphenyl]-2-propenamide IUPAC Name: (E)-3-(1-butyl-5-chloro-3-methylpyrazol-4-yl)-N-[5-(dimethylsulfamoyl)-2-methylphenyl]prop-2-enamide Traditional Name: (E)-3-(1-butyl-5-chloro-3-methyl-pyrazol-4-yl)-N-[5-(dimethylsulfamoyl)-2-methyl-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=C(C=CC(=C2)S(=O)(=O)N(C)C)C)Cl

Isomeric SMILES

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

InChI

InChI=1S/C20H27ClN4O3S/c1-6-7-12-25-20(21)17(15(3)23-25)10-11-19(26)22-18-13-16(9-8-14(18)2)29(27,28)24(4)5/h8-11,13H,6-7,12H2,1-5H3,(H,22,26)/b11-10+