4-[(5-bromanylthiophen-2-yl)sulfonylamino]-N-[2-(4-fluorophenyl)ethyl]benzamide

Systemtic Name: 4-[(5-bromanylthiophen-2-yl)sulfonylamino]-N-[2-(4-fluorophenyl)ethyl]benzamide Openeye Name: 4-[(5-bromo-2-thienyl)sulfonylamino]-N-[2-(4-fluorophenyl)ethyl]benzamide CAS Name: 4-[(5-bromo-2-thiophenyl)sulfonylamino]-N-[2-(4-fluorophenyl)ethyl]benzamide IUPAC Name: 4-[(5-bromothiophen-2-yl)sulfonylamino]-N-[2-(4-fluorophenyl)ethyl]benzamide Traditional Name: 4-[(5-bromo-2-thienyl)sulfonylamino]-N-[2-(4-fluorophenyl)ethyl]benzamide Formula: C19H16BrFN2O3S2 MolecularWeight: 483.374343

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CCNC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=C(S3)Br)F

Isomeric SMILES

C1=CC(=CC=C1CCNC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=C(S3)Br)F

InChI

InChI=1S/C19H16BrFN2O3S2/c20-17-9-10-18(27-17)28(25,26)23-16-7-3-14(4-8-16)19(24)22-12-11-13-1-5-15(21)6-2-13/h1-10,23H,11-12H2,(H,22,24)