N-[(3R,4R)-2-oxidanylidene-4-[(phenylmethyl)sulfamoyl]azetidin-3-yl]-2-phenyl-ethanamide

Systemtic Name: N-[(3R,4R)-2-oxidanylidene-4-[(phenylmethyl)sulfamoyl]azetidin-3-yl]-2-phenyl-ethanamide Openeye Name: N-[(2R,3R)-2-(benzylsulfamoyl)-4-oxo-azetidin-3-yl]-2-phenyl-acetamide CAS Name: N-[(3R,4R)-2-oxo-4-[(phenylmethyl)sulfamoyl]-3-azetidinyl]-2-phenylacetamide IUPAC Name: N-[(2R,3R)-2-(benzylsulfamoyl)-4-oxoazetidin-3-yl]-2-phenylacetamide Traditional Name: N-[(2R,3R)-2-(benzylsulfamoyl)-4-keto-azetidin-3-yl]-2-phenyl-acetamide Formula: C18H19N3O4S MolecularWeight: 373.42616

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NC2C(NC2=O)S(=O)(=O)NCC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)N[C@H]2[C@H](NC2=O)S(=O)(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C18H19N3O4S/c22-15(11-13-7-3-1-4-8-13)20-16-17(23)21-18(16)26(24,25)19-12-14-9-5-2-6-10-14/h1-10,16,18-19H,11-12H2,(H,20,22)(H,21,23)/t16-,18-/m1/s1