4-chloranyl-3-[(4-fluorophenyl)sulfonylamino]-N-(3-pyrazol-1-ylpropyl)benzamide

Systemtic Name: 4-chloranyl-3-[(4-fluorophenyl)sulfonylamino]-N-(3-pyrazol-1-ylpropyl)benzamide Openeye Name: 4-chloro-3-[(4-fluorophenyl)sulfonylamino]-N-(3-pyrazol-1-ylpropyl)benzamide CAS Name: 4-chloro-3-[(4-fluorophenyl)sulfonylamino]-N-[3-(1-pyrazolyl)propyl]benzamide IUPAC Name: 4-chloro-3-[(4-fluorophenyl)sulfonylamino]-N-(3-pyrazol-1-ylpropyl)benzamide Traditional Name: 4-chloro-3-[(4-fluorophenyl)sulfonylamino]-N-(3-pyrazol-1-ylpropyl)benzamide Formula: C19H18ClFN4O3S MolecularWeight: 436.887623

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18ClFN4O3S/c20-17-8-3-14(19(26)22-9-1-11-25-12-2-10-23-25)13-18(17)24-29(27,28)16-6-4-15(21)5-7-16/h2-8,10,12-13,24H,1,9,11H2,(H,22,26)