N-[4-[[3-phenyl-1-(phenylmethyl)pyrazol-4-yl]methylsulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[[3-phenyl-1-(phenylmethyl)pyrazol-4-yl]methylsulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[(1-benzyl-3-phenyl-pyrazol-4-yl)methylsulfamoyl]phenyl]acetamide CAS Name: N-[4-[[3-phenyl-1-(phenylmethyl)-4-pyrazolyl]methylsulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[(1-benzyl-3-phenylpyrazol-4-yl)methylsulfamoyl]phenyl]acetamide Traditional Name: N-[4-[(1-benzyl-3-phenyl-pyrazol-4-yl)methylsulfamoyl]phenyl]acetamide Formula: C25H24N4O3S MolecularWeight: 460.54806

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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)CC4=CC=CC=C4

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NCC2=CN(N=C2C3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C25H24N4O3S/c1-19(30)27-23-12-14-24(15-13-23)33(31,32)26-16-22-18-29(17-20-8-4-2-5-9-20)28-25(22)21-10-6-3-7-11-21/h2-15,18,26H,16-17H2,1H3,(H,27,30)