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

Systemtic Name: 3-(phenylsulfonylamino)-N-[[2-(pyrazol-1-ylmethyl)phenyl]methyl]benzamide Openeye Name: 3-(benzenesulfonamido)-N-[[2-(pyrazol-1-ylmethyl)phenyl]methyl]benzamide CAS Name: 3-(benzenesulfonamido)-N-[[2-(1-pyrazolylmethyl)phenyl]methyl]benzamide IUPAC Name: 3-(benzenesulfonamido)-N-[[2-(pyrazol-1-ylmethyl)phenyl]methyl]benzamide Traditional Name: 3-(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=CC(=C2)C(=O)NCC3=CC=CC=C3CN4C=CC=N4

Isomeric SMILES

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

InChI

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