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

Systemtic Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-3-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonylamino]propanamide Openeye Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-3-[(3,5-dimethylisoxazol-4-yl)sulfonylamino]propanamide CAS Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-3-[(3,5-dimethyl-4-isoxazolyl)sulfonylamino]propanamide IUPAC Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-3-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonylamino]propanamide Traditional Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-3-[(3,5-dimethylisoxazol-4-yl)sulfonylamino]propionamide Formula: C17H21N5O4S MolecularWeight: 391.44474

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)S(=O)(=O)NCCC(=O)NC(C)C2=NC3=CC=CC=C3N2

Isomeric SMILES

CC1=C(C(=NO1)C)S(=O)(=O)NCCC(=O)NC(C)C2=NC3=CC=CC=C3N2

InChI

InChI=1S/C17H21N5O4S/c1-10-16(12(3)26-22-10)27(24,25)18-9-8-15(23)19-11(2)17-20-13-6-4-5-7-14(13)21-17/h4-7,11,18H,8-9H2,1-3H3,(H,19,23)(H,20,21)