(2R)-2-[(2-fluorophenyl)sulfonylamino]-3-phenyl-N-phenylmethoxy-propanamide

Systemtic Name: (2R)-2-[(2-fluorophenyl)sulfonylamino]-3-phenyl-N-phenylmethoxy-propanamide Openeye Name: (2R)-N-benzyloxy-2-[(2-fluorophenyl)sulfonylamino]-3-phenyl-propanamide CAS Name: (2R)-2-[(2-fluorophenyl)sulfonylamino]-3-phenyl-N-phenylmethoxypropanamide IUPAC Name: (2R)-2-[(2-fluorophenyl)sulfonylamino]-3-phenyl-N-phenylmethoxypropanamide Traditional Name: (2R)-N-benzoxy-2-[(2-fluorophenyl)sulfonylamino]-3-phenyl-propionamide Formula: C22H21FN2O4S MolecularWeight: 428.476543

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)NOCC2=CC=CC=C2)NS(=O)(=O)C3=CC=CC=C3F

Isomeric SMILES

C1=CC=C(C=C1)C[C@H](C(=O)NOCC2=CC=CC=C2)NS(=O)(=O)C3=CC=CC=C3F

InChI

InChI=1S/C22H21FN2O4S/c23-19-13-7-8-14-21(19)30(27,28)25-20(15-17-9-3-1-4-10-17)22(26)24-29-16-18-11-5-2-6-12-18/h1-14,20,25H,15-16H2,(H,24,26)/t20-/m1/s1