N-[1-(4-bromophenyl)ethyl]-2-[(4-fluorophenyl)sulfonylamino]-3-phenyl-propanamide

Systemtic Name: N-[1-(4-bromophenyl)ethyl]-2-[(4-fluorophenyl)sulfonylamino]-3-phenyl-propanamide Openeye Name: N-[1-(4-bromophenyl)ethyl]-2-[(4-fluorophenyl)sulfonylamino]-3-phenyl-propanamide CAS Name: N-[1-(4-bromophenyl)ethyl]-2-[(4-fluorophenyl)sulfonylamino]-3-phenylpropanamide IUPAC Name: N-[1-(4-bromophenyl)ethyl]-2-[(4-fluorophenyl)sulfonylamino]-3-phenylpropanamide Traditional Name: N-[1-(4-bromophenyl)ethyl]-2-[(4-fluorophenyl)sulfonylamino]-3-phenyl-propionamide Formula: C23H22BrFN2O3S MolecularWeight: 505.399783

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)Br)NC(=O)C(CC2=CC=CC=C2)NS(=O)(=O)C3=CC=C(C=C3)F

Isomeric SMILES

CC(C1=CC=C(C=C1)Br)NC(=O)C(CC2=CC=CC=C2)NS(=O)(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C23H22BrFN2O3S/c1-16(18-7-9-19(24)10-8-18)26-23(28)22(15-17-5-3-2-4-6-17)27-31(29,30)21-13-11-20(25)12-14-21/h2-14,16,22,27H,15H2,1H3,(H,26,28)