N-[2-[(3-methylquinolin-8-yl)sulfonylamino]ethyl]ethanamide

Systemtic Name: N-[2-[(3-methylquinolin-8-yl)sulfonylamino]ethyl]ethanamide Openeye Name: N-[2-[(3-methyl-8-quinolyl)sulfonylamino]ethyl]acetamide CAS Name: N-[2-[(3-methyl-8-quinolinyl)sulfonylamino]ethyl]acetamide IUPAC Name: N-[2-[(3-methylquinolin-8-yl)sulfonylamino]ethyl]acetamide Traditional Name: N-[2-[(3-methyl-8-quinolyl)sulfonylamino]ethyl]acetamide Formula: C14H17N3O3S MolecularWeight: 307.36808

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C2C(=C1)C=CC=C2S(=O)(=O)NCCNC(=O)C

Isomeric SMILES

CC1=CN=C2C(=C1)C=CC=C2S(=O)(=O)NCCNC(=O)C

InChI

InChI=1S/C14H17N3O3S/c1-10-8-12-4-3-5-13(14(12)16-9-10)21(19,20)17-7-6-15-11(2)18/h3-5,8-9,17H,6-7H2,1-2H3,(H,15,18)