(2R)-2-[[5-(dimethylsulfamoyl)-1,3-benzoxazol-2-yl]sulfanyl]-N-prop-2-enyl-propanamide

Systemtic Name: (2R)-2-[[5-(dimethylsulfamoyl)-1,3-benzoxazol-2-yl]sulfanyl]-N-prop-2-enyl-propanamide Openeye Name: (2R)-N-allyl-2-[[5-(dimethylsulfamoyl)-1,3-benzoxazol-2-yl]sulfanyl]propanamide CAS Name: (2R)-2-[[5-(dimethylsulfamoyl)-1,3-benzoxazol-2-yl]thio]-N-prop-2-enylpropanamide IUPAC Name: (2R)-2-[[5-(dimethylsulfamoyl)-1,3-benzoxazol-2-yl]sulfanyl]-N-prop-2-enylpropanamide Traditional Name: (2R)-N-allyl-2-[[5-(dimethylsulfamoyl)-1,3-benzoxazol-2-yl]thio]propionamide Formula: C15H19N3O4S2 MolecularWeight: 369.45906

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC=C)SC1=NC2=C(O1)C=CC(=C2)S(=O)(=O)N(C)C

Isomeric SMILES

C[C@H](C(=O)NCC=C)SC1=NC2=C(O1)C=CC(=C2)S(=O)(=O)N(C)C

InChI

InChI=1S/C15H19N3O4S2/c1-5-8-16-14(19)10(2)23-15-17-12-9-11(6-7-13(12)22-15)24(20,21)18(3)4/h5-7,9-10H,1,8H2,2-4H3,(H,16,19)/t10-/m1/s1