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

Systemtic Name: N-(2-bromophenyl)-2-[(4-fluorophenyl)sulfonylamino]-3-phenyl-propanamide Openeye Name: N-(2-bromophenyl)-2-[(4-fluorophenyl)sulfonylamino]-3-phenyl-propanamide CAS Name: N-(2-bromophenyl)-2-[(4-fluorophenyl)sulfonylamino]-3-phenylpropanamide IUPAC Name: N-(2-bromophenyl)-2-[(4-fluorophenyl)sulfonylamino]-3-phenylpropanamide Traditional Name: N-(2-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=C2Br)NS(=O)(=O)C3=CC=C(C=C3)F

Isomeric SMILES

C1=CC=C(C=C1)CC(C(=O)NC2=CC=CC=C2Br)NS(=O)(=O)C3=CC=C(C=C3)F

InChI

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