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

Systemtic Name: N-[3-[(3-methylquinolin-8-yl)sulfonylamino]propyl]ethanamide Openeye Name: N-[3-[(3-methyl-8-quinolyl)sulfonylamino]propyl]acetamide CAS Name: N-[3-[(3-methyl-8-quinolinyl)sulfonylamino]propyl]acetamide IUPAC Name: N-[3-[(3-methylquinolin-8-yl)sulfonylamino]propyl]acetamide Traditional Name: N-[3-[(3-methyl-8-quinolyl)sulfonylamino]propyl]acetamide Formula: C15H19N3O3S MolecularWeight: 321.39466

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H19N3O3S/c1-11-9-13-5-3-6-14(15(13)17-10-11)22(20,21)18-8-4-7-16-12(2)19/h3,5-6,9-10,18H,4,7-8H2,1-2H3,(H,16,19)