4-(phenylsulfonylamino)-N-[2-(4-pyrazol-1-ylphenyl)ethyl]benzamide

Systemtic Name: 4-(phenylsulfonylamino)-N-[2-(4-pyrazol-1-ylphenyl)ethyl]benzamide Openeye Name: 4-(benzenesulfonamido)-N-[2-(4-pyrazol-1-ylphenyl)ethyl]benzamide CAS Name: 4-(benzenesulfonamido)-N-[2-[4-(1-pyrazolyl)phenyl]ethyl]benzamide IUPAC Name: 4-(benzenesulfonamido)-N-[2-(4-pyrazol-1-ylphenyl)ethyl]benzamide Traditional Name: 4-(benzenesulfonamido)-N-[2-(4-pyrazol-1-ylphenyl)ethyl]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)NCCC3=CC=C(C=C3)N4C=CC=N4

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NCCC3=CC=C(C=C3)N4C=CC=N4

InChI

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