(2R)-N-aminocarbonyl-2-[[5-[(2-methoxyphenyl)sulfamoyl]-1,3-benzoxazol-2-yl]sulfanyl]propanamide

Systemtic Name: (2R)-N-aminocarbonyl-2-[[5-[(2-methoxyphenyl)sulfamoyl]-1,3-benzoxazol-2-yl]sulfanyl]propanamide Openeye Name: (2R)-N-carbamoyl-2-[[5-[(2-methoxyphenyl)sulfamoyl]-1,3-benzoxazol-2-yl]sulfanyl]propanamide CAS Name: (2R)-N-carbamoyl-2-[[5-[(2-methoxyphenyl)sulfamoyl]-1,3-benzoxazol-2-yl]thio]propanamide IUPAC Name: (2R)-N-carbamoyl-2-[[5-[(2-methoxyphenyl)sulfamoyl]-1,3-benzoxazol-2-yl]sulfanyl]propanamide Traditional Name: (2R)-N-carbamoyl-2-[[5-[(2-methoxyphenyl)sulfamoyl]-1,3-benzoxazol-2-yl]thio]propionamide Formula: C18H18N4O6S2 MolecularWeight: 450.48872

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)N)SC1=NC2=C(O1)C=CC(=C2)S(=O)(=O)NC3=CC=CC=C3OC

Isomeric SMILES

C[C@H](C(=O)NC(=O)N)SC1=NC2=C(O1)C=CC(=C2)S(=O)(=O)NC3=CC=CC=C3OC

InChI

InChI=1S/C18H18N4O6S2/c1-10(16(23)21-17(19)24)29-18-20-13-9-11(7-8-15(13)28-18)30(25,26)22-12-5-3-4-6-14(12)27-2/h3-10,22H,1-2H3,(H3,19,21,23,24)/t10-/m1/s1