N-[2-[4-(3,5-dimethylpyrazol-1-yl)phenyl]ethyl]-5-(furan-2-ylmethylsulfamoyl)-2-methyl-benzamide

Systemtic Name: N-[2-[4-(3,5-dimethylpyrazol-1-yl)phenyl]ethyl]-5-(furan-2-ylmethylsulfamoyl)-2-methyl-benzamide Openeye Name: N-[2-[4-(3,5-dimethylpyrazol-1-yl)phenyl]ethyl]-5-(2-furylmethylsulfamoyl)-2-methyl-benzamide CAS Name: N-[2-[4-(3,5-dimethyl-1-pyrazolyl)phenyl]ethyl]-5-(2-furanylmethylsulfamoyl)-2-methylbenzamide IUPAC Name: N-[2-[4-(3,5-dimethylpyrazol-1-yl)phenyl]ethyl]-5-(furan-2-ylmethylsulfamoyl)-2-methylbenzamide Traditional Name: N-[2-[4-(3,5-dimethylpyrazol-1-yl)phenyl]ethyl]-5-(2-furfurylsulfamoyl)-2-methyl-benzamide Formula: C26H28N4O4S MolecularWeight: 492.58992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NCC2=CC=CO2)C(=O)NCCC3=CC=C(C=C3)N4C(=CC(=N4)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NCC2=CC=CO2)C(=O)NCCC3=CC=C(C=C3)N4C(=CC(=N4)C)C

InChI

InChI=1S/C26H28N4O4S/c1-18-6-11-24(35(32,33)28-17-23-5-4-14-34-23)16-25(18)26(31)27-13-12-21-7-9-22(10-8-21)30-20(3)15-19(2)29-30/h4-11,14-16,28H,12-13,17H2,1-3H3,(H,27,31)