(2S)-N-[(4-cyanophenyl)methyl]-2-[(2-fluorophenyl)sulfonylamino]-3-phenyl-propanamide

Systemtic Name: (2S)-N-[(4-cyanophenyl)methyl]-2-[(2-fluorophenyl)sulfonylamino]-3-phenyl-propanamide Openeye Name: (2S)-N-[(4-cyanophenyl)methyl]-2-[(2-fluorophenyl)sulfonylamino]-3-phenyl-propanamide CAS Name: (2S)-N-[(4-cyanophenyl)methyl]-2-[(2-fluorophenyl)sulfonylamino]-3-phenylpropanamide IUPAC Name: (2S)-N-[(4-cyanophenyl)methyl]-2-[(2-fluorophenyl)sulfonylamino]-3-phenylpropanamide Traditional Name: (2S)-N-(4-cyanobenzyl)-2-[(2-fluorophenyl)sulfonylamino]-3-phenyl-propionamide Formula: C23H20FN3O3S MolecularWeight: 437.486603

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)NCC2=CC=C(C=C2)C#N)NS(=O)(=O)C3=CC=CC=C3F

Isomeric SMILES

C1=CC=C(C=C1)C[C@@H](C(=O)NCC2=CC=C(C=C2)C#N)NS(=O)(=O)C3=CC=CC=C3F

InChI

InChI=1S/C23H20FN3O3S/c24-20-8-4-5-9-22(20)31(29,30)27-21(14-17-6-2-1-3-7-17)23(28)26-16-19-12-10-18(15-25)11-13-19/h1-13,21,27H,14,16H2,(H,26,28)/t21-/m0/s1