4-chloranyl-3-[(4-fluorophenyl)sulfonylamino]-N-[2-(4-pyrazol-1-ylphenyl)ethyl]benzamide

Systemtic Name: 4-chloranyl-3-[(4-fluorophenyl)sulfonylamino]-N-[2-(4-pyrazol-1-ylphenyl)ethyl]benzamide Openeye Name: 4-chloro-3-[(4-fluorophenyl)sulfonylamino]-N-[2-(4-pyrazol-1-ylphenyl)ethyl]benzamide CAS Name: 4-chloro-3-[(4-fluorophenyl)sulfonylamino]-N-[2-[4-(1-pyrazolyl)phenyl]ethyl]benzamide IUPAC Name: 4-chloro-3-[(4-fluorophenyl)sulfonylamino]-N-[2-(4-pyrazol-1-ylphenyl)ethyl]benzamide Traditional Name: 4-chloro-3-[(4-fluorophenyl)sulfonylamino]-N-[2-(4-pyrazol-1-ylphenyl)ethyl]benzamide Formula: C24H20ClFN4O3S MolecularWeight: 498.957003

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(N=C1)C2=CC=C(C=C2)CCNC(=O)C3=CC(=C(C=C3)Cl)NS(=O)(=O)C4=CC=C(C=C4)F

Isomeric SMILES

C1=CN(N=C1)C2=CC=C(C=C2)CCNC(=O)C3=CC(=C(C=C3)Cl)NS(=O)(=O)C4=CC=C(C=C4)F

InChI

InChI=1S/C24H20ClFN4O3S/c25-22-11-4-18(16-23(22)29-34(32,33)21-9-5-19(26)6-10-21)24(31)27-14-12-17-2-7-20(8-3-17)30-15-1-13-28-30/h1-11,13,15-16,29H,12,14H2,(H,27,31)