N-[1-[4-(diethylsulfamoyl)phenyl]ethyl]-4-(5-methylpyrazol-1-yl)benzamide

Systemtic Name: N-[1-[4-(diethylsulfamoyl)phenyl]ethyl]-4-(5-methylpyrazol-1-yl)benzamide Openeye Name: N-[1-[4-(diethylsulfamoyl)phenyl]ethyl]-4-(5-methylpyrazol-1-yl)benzamide CAS Name: N-[1-[4-(diethylsulfamoyl)phenyl]ethyl]-4-(5-methyl-1-pyrazolyl)benzamide IUPAC Name: N-[1-[4-(diethylsulfamoyl)phenyl]ethyl]-4-(5-methylpyrazol-1-yl)benzamide Traditional Name: N-[1-[4-(diethylsulfamoyl)phenyl]ethyl]-4-(5-methylpyrazol-1-yl)benzamide Formula: C23H28N4O3S MolecularWeight: 440.55842

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)C(C)NC(=O)C2=CC=C(C=C2)N3C(=CC=N3)C

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)C(C)NC(=O)C2=CC=C(C=C2)N3C(=CC=N3)C

InChI

InChI=1S/C23H28N4O3S/c1-5-26(6-2)31(29,30)22-13-9-19(10-14-22)18(4)25-23(28)20-7-11-21(12-8-20)27-17(3)15-16-24-27/h7-16,18H,5-6H2,1-4H3,(H,25,28)