3-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonylamino]-N-(2-quinolin-8-ylethyl)propanamide

Systemtic Name: 3-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonylamino]-N-(2-quinolin-8-ylethyl)propanamide Openeye Name: 3-[(3,5-dimethylisoxazol-4-yl)sulfonylamino]-N-[2-(8-quinolyl)ethyl]propanamide CAS Name: 3-[(3,5-dimethyl-4-isoxazolyl)sulfonylamino]-N-[2-(8-quinolinyl)ethyl]propanamide IUPAC Name: 3-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonylamino]-N-(2-quinolin-8-ylethyl)propanamide Traditional Name: 3-[(3,5-dimethylisoxazol-4-yl)sulfonylamino]-N-[2-(8-quinolyl)ethyl]propionamide Formula: C19H22N4O4S MolecularWeight: 402.46738

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)S(=O)(=O)NCCC(=O)NCCC2=CC=CC3=C2N=CC=C3

Isomeric SMILES

CC1=C(C(=NO1)C)S(=O)(=O)NCCC(=O)NCCC2=CC=CC3=C2N=CC=C3

InChI

InChI=1S/C19H22N4O4S/c1-13-19(14(2)27-23-13)28(25,26)22-12-9-17(24)20-11-8-16-6-3-5-15-7-4-10-21-18(15)16/h3-7,10,22H,8-9,11-12H2,1-2H3,(H,20,24)