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

Systemtic Name: N-[3-[(3-methylquinolin-8-yl)sulfonylamino]phenyl]ethanamide Openeye Name: N-[3-[(3-methyl-8-quinolyl)sulfonylamino]phenyl]acetamide CAS Name: N-[3-[(3-methyl-8-quinolinyl)sulfonylamino]phenyl]acetamide IUPAC Name: N-[3-[(3-methylquinolin-8-yl)sulfonylamino]phenyl]acetamide Traditional Name: N-[3-[(3-methyl-8-quinolyl)sulfonylamino]phenyl]acetamide Formula: C18H17N3O3S MolecularWeight: 355.41088

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C2C(=C1)C=CC=C2S(=O)(=O)NC3=CC=CC(=C3)NC(=O)C

Isomeric SMILES

CC1=CN=C2C(=C1)C=CC=C2S(=O)(=O)NC3=CC=CC(=C3)NC(=O)C

InChI

InChI=1S/C18H17N3O3S/c1-12-9-14-5-3-8-17(18(14)19-11-12)25(23,24)21-16-7-4-6-15(10-16)20-13(2)22/h3-11,21H,1-2H3,(H,20,22)