N-(3-bromophenyl)-2-[(4-fluorophenyl)sulfonylamino]-3-phenyl-propanamide

Systemtic Name: N-(3-bromophenyl)-2-[(4-fluorophenyl)sulfonylamino]-3-phenyl-propanamide Openeye Name: N-(3-bromophenyl)-2-[(4-fluorophenyl)sulfonylamino]-3-phenyl-propanamide CAS Name: N-(3-bromophenyl)-2-[(4-fluorophenyl)sulfonylamino]-3-phenylpropanamide IUPAC Name: N-(3-bromophenyl)-2-[(4-fluorophenyl)sulfonylamino]-3-phenylpropanamide Traditional Name: N-(3-bromophenyl)-2-[(4-fluorophenyl)sulfonylamino]-3-phenyl-propionamide Formula: C21H18BrFN2O3S MolecularWeight: 477.346623

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)NC2=CC(=CC=C2)Br)NS(=O)(=O)C3=CC=C(C=C3)F

Isomeric SMILES

C1=CC=C(C=C1)CC(C(=O)NC2=CC(=CC=C2)Br)NS(=O)(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C21H18BrFN2O3S/c22-16-7-4-8-18(14-16)24-21(26)20(13-15-5-2-1-3-6-15)25-29(27,28)19-11-9-17(23)10-12-19/h1-12,14,20,25H,13H2,(H,24,26)