(3R)-3-acetamido-N-[4-[(4-fluorophenyl)sulfonylamino]phenyl]-3-phenyl-propanamide

Systemtic Name: (3R)-3-acetamido-N-[4-[(4-fluorophenyl)sulfonylamino]phenyl]-3-phenyl-propanamide Openeye Name: (3R)-3-acetamido-N-[4-[(4-fluorophenyl)sulfonylamino]phenyl]-3-phenyl-propanamide CAS Name: (3R)-3-acetamido-N-[4-[(4-fluorophenyl)sulfonylamino]phenyl]-3-phenylpropanamide IUPAC Name: (3R)-3-acetamido-N-[4-[(4-fluorophenyl)sulfonylamino]phenyl]-3-phenylpropanamide Traditional Name: (3R)-3-acetamido-N-[4-[(4-fluorophenyl)sulfonylamino]phenyl]-3-phenyl-propionamide Formula: C23H22FN3O4S MolecularWeight: 455.501883

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC(=O)NC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)F)C3=CC=CC=C3

Isomeric SMILES

CC(=O)N[C@H](CC(=O)NC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)F)C3=CC=CC=C3

InChI

InChI=1S/C23H22FN3O4S/c1-16(28)25-22(17-5-3-2-4-6-17)15-23(29)26-19-9-11-20(12-10-19)27-32(30,31)21-13-7-18(24)8-14-21/h2-14,22,27H,15H2,1H3,(H,25,28)(H,26,29)/t22-/m1/s1