N-methyl-2-[4-[(2-methylquinolin-8-yl)sulfonylamino]phenyl]ethanamide

Systemtic Name: N-methyl-2-[4-[(2-methylquinolin-8-yl)sulfonylamino]phenyl]ethanamide Openeye Name: N-methyl-2-[4-[(2-methyl-8-quinolyl)sulfonylamino]phenyl]acetamide CAS Name: N-methyl-2-[4-[(2-methyl-8-quinolinyl)sulfonylamino]phenyl]acetamide IUPAC Name: N-methyl-2-[4-[(2-methylquinolin-8-yl)sulfonylamino]phenyl]acetamide Traditional Name: N-methyl-2-[4-[(2-methyl-8-quinolyl)sulfonylamino]phenyl]acetamide Formula: C19H19N3O3S MolecularWeight: 369.43746

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2S(=O)(=O)NC3=CC=C(C=C3)CC(=O)NC)C=C1

Isomeric SMILES

CC1=NC2=C(C=CC=C2S(=O)(=O)NC3=CC=C(C=C3)CC(=O)NC)C=C1

InChI

InChI=1S/C19H19N3O3S/c1-13-6-9-15-4-3-5-17(19(15)21-13)26(24,25)22-16-10-7-14(8-11-16)12-18(23)20-2/h3-11,22H,12H2,1-2H3,(H,20,23)