(2R)-2-(1-ethyl-5-sulfamoyl-benzimidazol-2-yl)sulfanyl-N-(3-methyl-1,2-oxazol-5-yl)propanamide

Systemtic Name: (2R)-2-(1-ethyl-5-sulfamoyl-benzimidazol-2-yl)sulfanyl-N-(3-methyl-1,2-oxazol-5-yl)propanamide Openeye Name: (2R)-2-(1-ethyl-5-sulfamoyl-benzimidazol-2-yl)sulfanyl-N-(3-methylisoxazol-5-yl)propanamide CAS Name: (2R)-2-[(1-ethyl-5-sulfamoyl-2-benzimidazolyl)thio]-N-(3-methyl-5-isoxazolyl)propanamide IUPAC Name: (2R)-2-(1-ethyl-5-sulfamoylbenzimidazol-2-yl)sulfanyl-N-(3-methyl-1,2-oxazol-5-yl)propanamide Traditional Name: (2R)-2-[(1-ethyl-5-sulfamoyl-benzimidazol-2-yl)thio]-N-(3-methylisoxazol-5-yl)propionamide Formula: C16H19N5O4S2 MolecularWeight: 409.48316

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)S(=O)(=O)N)N=C1SC(C)C(=O)NC3=CC(=NO3)C

Isomeric SMILES

CCN1C2=C(C=C(C=C2)S(=O)(=O)N)N=C1S[C@H](C)C(=O)NC3=CC(=NO3)C

InChI

InChI=1S/C16H19N5O4S2/c1-4-21-13-6-5-11(27(17,23)24)8-12(13)18-16(21)26-10(3)15(22)19-14-7-9(2)20-25-14/h5-8,10H,4H2,1-3H3,(H,19,22)(H2,17,23,24)/t10-/m1/s1