N-[4-[(1,3-diphenylpyrazol-4-yl)methylsulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[(1,3-diphenylpyrazol-4-yl)methylsulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[(1,3-diphenylpyrazol-4-yl)methylsulfamoyl]phenyl]acetamide CAS Name: N-[4-[(1,3-diphenyl-4-pyrazolyl)methylsulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[(1,3-diphenylpyrazol-4-yl)methylsulfamoyl]phenyl]acetamide Traditional Name: N-[4-[(1,3-diphenylpyrazol-4-yl)methylsulfamoyl]phenyl]acetamide Formula: C24H22N4O3S MolecularWeight: 446.52148

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NCC2=CN(N=C2C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NCC2=CN(N=C2C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H22N4O3S/c1-18(29)26-21-12-14-23(15-13-21)32(30,31)25-16-20-17-28(22-10-6-3-7-11-22)27-24(20)19-8-4-2-5-9-19/h2-15,17,25H,16H2,1H3,(H,26,29)