4-(phenylsulfonylamino)-N-[[2-(pyrazol-1-ylmethyl)phenyl]methyl]benzamide

Systemtic Name: 4-(phenylsulfonylamino)-N-[[2-(pyrazol-1-ylmethyl)phenyl]methyl]benzamide Openeye Name: 4-(benzenesulfonamido)-N-[[2-(pyrazol-1-ylmethyl)phenyl]methyl]benzamide CAS Name: 4-(benzenesulfonamido)-N-[[2-(1-pyrazolylmethyl)phenyl]methyl]benzamide IUPAC Name: 4-(benzenesulfonamido)-N-[[2-(pyrazol-1-ylmethyl)phenyl]methyl]benzamide Traditional Name: 4-(benzenesulfonamido)-N-[2-(pyrazol-1-ylmethyl)benzyl]benzamide Formula: C24H22N4O3S MolecularWeight: 446.52148

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NCC3=CC=CC=C3CN4C=CC=N4

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NCC3=CC=CC=C3CN4C=CC=N4

InChI

InChI=1S/C24H22N4O3S/c29-24(25-17-20-7-4-5-8-21(20)18-28-16-6-15-26-28)19-11-13-22(14-12-19)27-32(30,31)23-9-2-1-3-10-23/h1-16,27H,17-18H2,(H,25,29)