N-(1H-benzimidazol-2-yl)-2-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonylamino]propanamide

Systemtic Name: N-(1H-benzimidazol-2-yl)-2-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonylamino]propanamide Openeye Name: N-(1H-benzimidazol-2-yl)-2-[(3,5-dimethylisoxazol-4-yl)sulfonylamino]propanamide CAS Name: N-(1H-benzimidazol-2-yl)-2-[(3,5-dimethyl-4-isoxazolyl)sulfonylamino]propanamide IUPAC Name: N-(1H-benzimidazol-2-yl)-2-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonylamino]propanamide Traditional Name: N-(1H-benzimidazol-2-yl)-2-[(3,5-dimethylisoxazol-4-yl)sulfonylamino]propionamide Formula: C15H17N5O4S MolecularWeight: 363.39158

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)S(=O)(=O)NC(C)C(=O)NC2=NC3=CC=CC=C3N2

Isomeric SMILES

CC1=C(C(=NO1)C)S(=O)(=O)NC(C)C(=O)NC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C15H17N5O4S/c1-8-13(10(3)24-19-8)25(22,23)20-9(2)14(21)18-15-16-11-6-4-5-7-12(11)17-15/h4-7,9,20H,1-3H3,(H2,16,17,18,21)