N-[2-[(8-methylquinolin-5-yl)sulfonylamino]ethyl]ethanamide

Systemtic Name: N-[2-[(8-methylquinolin-5-yl)sulfonylamino]ethyl]ethanamide Openeye Name: N-[2-[(8-methyl-5-quinolyl)sulfonylamino]ethyl]acetamide CAS Name: N-[2-[(8-methyl-5-quinolinyl)sulfonylamino]ethyl]acetamide IUPAC Name: N-[2-[(8-methylquinolin-5-yl)sulfonylamino]ethyl]acetamide Traditional Name: N-[2-[(8-methyl-5-quinolyl)sulfonylamino]ethyl]acetamide Formula: C14H17N3O3S MolecularWeight: 307.36808

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)S(=O)(=O)NCCNC(=O)C)C=CC=N2

Isomeric SMILES

CC1=C2C(=C(C=C1)S(=O)(=O)NCCNC(=O)C)C=CC=N2

InChI

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