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

Systemtic Name: N-[3-(1H-benzimidazol-2-yl)propyl]-2-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonylamino]propanamide Openeye Name: N-[3-(1H-benzimidazol-2-yl)propyl]-2-[(3,5-dimethylisoxazol-4-yl)sulfonylamino]propanamide CAS Name: N-[3-(1H-benzimidazol-2-yl)propyl]-2-[(3,5-dimethyl-4-isoxazolyl)sulfonylamino]propanamide IUPAC Name: N-[3-(1H-benzimidazol-2-yl)propyl]-2-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonylamino]propanamide Traditional Name: N-[3-(1H-benzimidazol-2-yl)propyl]-2-[(3,5-dimethylisoxazol-4-yl)sulfonylamino]propionamide Formula: C18H23N5O4S MolecularWeight: 405.47132

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)S(=O)(=O)NC(C)C(=O)NCCCC2=NC3=CC=CC=C3N2

Isomeric SMILES

CC1=C(C(=NO1)C)S(=O)(=O)NC(C)C(=O)NCCCC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C18H23N5O4S/c1-11-17(13(3)27-22-11)28(25,26)23-12(2)18(24)19-10-6-9-16-20-14-7-4-5-8-15(14)21-16/h4-5,7-8,12,23H,6,9-10H2,1-3H3,(H,19,24)(H,20,21)