4-[(4-fluorophenyl)sulfonylamino]-N-[2-(1-phenylpyrazol-4-yl)ethyl]benzamide

Systemtic Name: 4-[(4-fluorophenyl)sulfonylamino]-N-[2-(1-phenylpyrazol-4-yl)ethyl]benzamide Openeye Name: 4-[(4-fluorophenyl)sulfonylamino]-N-[2-(1-phenylpyrazol-4-yl)ethyl]benzamide CAS Name: 4-[(4-fluorophenyl)sulfonylamino]-N-[2-(1-phenyl-4-pyrazolyl)ethyl]benzamide IUPAC Name: 4-[(4-fluorophenyl)sulfonylamino]-N-[2-(1-phenylpyrazol-4-yl)ethyl]benzamide Traditional Name: 4-[(4-fluorophenyl)sulfonylamino]-N-[2-(1-phenylpyrazol-4-yl)ethyl]benzamide Formula: C24H21FN4O3S MolecularWeight: 464.511943

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C=N2)CCNC(=O)C3=CC=C(C=C3)NS(=O)(=O)C4=CC=C(C=C4)F

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C=N2)CCNC(=O)C3=CC=C(C=C3)NS(=O)(=O)C4=CC=C(C=C4)F

InChI

InChI=1S/C24H21FN4O3S/c25-20-8-12-23(13-9-20)33(31,32)28-21-10-6-19(7-11-21)24(30)26-15-14-18-16-27-29(17-18)22-4-2-1-3-5-22/h1-13,16-17,28H,14-15H2,(H,26,30)