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

Systemtic Name: 3-(phenylsulfonylamino)-N-[2-(4-pyrazol-1-ylphenyl)ethyl]benzamide Openeye Name: 3-(benzenesulfonamido)-N-[2-(4-pyrazol-1-ylphenyl)ethyl]benzamide CAS Name: 3-(benzenesulfonamido)-N-[2-[4-(1-pyrazolyl)phenyl]ethyl]benzamide IUPAC Name: 3-(benzenesulfonamido)-N-[2-(4-pyrazol-1-ylphenyl)ethyl]benzamide Traditional Name: 3-(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=CC(=C2)C(=O)NCCC3=CC=C(C=C3)N4C=CC=N4

Isomeric SMILES

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

InChI

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