(2R)-N-(1,3-benzodioxol-5-yl)-2-[(2-fluorophenyl)sulfonylamino]-3-phenyl-propanamide

Systemtic Name: (2R)-N-(1,3-benzodioxol-5-yl)-2-[(2-fluorophenyl)sulfonylamino]-3-phenyl-propanamide Openeye Name: (2R)-N-(1,3-benzodioxol-5-yl)-2-[(2-fluorophenyl)sulfonylamino]-3-phenyl-propanamide CAS Name: (2R)-N-(1,3-benzodioxol-5-yl)-2-[(2-fluorophenyl)sulfonylamino]-3-phenylpropanamide IUPAC Name: (2R)-N-(1,3-benzodioxol-5-yl)-2-[(2-fluorophenyl)sulfonylamino]-3-phenylpropanamide Traditional Name: (2R)-N-(1,3-benzodioxol-5-yl)-2-[(2-fluorophenyl)sulfonylamino]-3-phenyl-propionamide Formula: C22H19FN2O5S MolecularWeight: 442.460063

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=O)C(CC3=CC=CC=C3)NS(=O)(=O)C4=CC=CC=C4F

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)[C@@H](CC3=CC=CC=C3)NS(=O)(=O)C4=CC=CC=C4F

InChI

InChI=1S/C22H19FN2O5S/c23-17-8-4-5-9-21(17)31(27,28)25-18(12-15-6-2-1-3-7-15)22(26)24-16-10-11-19-20(13-16)30-14-29-19/h1-11,13,18,25H,12,14H2,(H,24,26)/t18-/m1/s1