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

Systemtic Name: (2R)-N-(1,3-benzothiazol-2-yl)-2-[(2-fluorophenyl)sulfonylamino]-3-phenyl-propanamide Openeye Name: (2R)-N-(1,3-benzothiazol-2-yl)-2-[(2-fluorophenyl)sulfonylamino]-3-phenyl-propanamide CAS Name: (2R)-N-(1,3-benzothiazol-2-yl)-2-[(2-fluorophenyl)sulfonylamino]-3-phenylpropanamide IUPAC Name: (2R)-N-(1,3-benzothiazol-2-yl)-2-[(2-fluorophenyl)sulfonylamino]-3-phenylpropanamide Traditional Name: (2R)-N-(1,3-benzothiazol-2-yl)-2-[(2-fluorophenyl)sulfonylamino]-3-phenyl-propionamide Formula: C22H18FN3O3S2 MolecularWeight: 455.525023

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)NC2=NC3=CC=CC=C3S2)NS(=O)(=O)C4=CC=CC=C4F

Isomeric SMILES

C1=CC=C(C=C1)C[C@H](C(=O)NC2=NC3=CC=CC=C3S2)NS(=O)(=O)C4=CC=CC=C4F

InChI

InChI=1S/C22H18FN3O3S2/c23-16-10-4-7-13-20(16)31(28,29)26-18(14-15-8-2-1-3-9-15)21(27)25-22-24-17-11-5-6-12-19(17)30-22/h1-13,18,26H,14H2,(H,24,25,27)/t18-/m1/s1