N-[4-[[(3-methylquinolin-8-yl)sulfonylamino]methyl]phenyl]ethanamide

Systemtic Name: N-[4-[[(3-methylquinolin-8-yl)sulfonylamino]methyl]phenyl]ethanamide Openeye Name: N-[4-[[(3-methyl-8-quinolyl)sulfonylamino]methyl]phenyl]acetamide CAS Name: N-[4-[[(3-methyl-8-quinolinyl)sulfonylamino]methyl]phenyl]acetamide IUPAC Name: N-[4-[[(3-methylquinolin-8-yl)sulfonylamino]methyl]phenyl]acetamide Traditional Name: N-[4-[[(3-methyl-8-quinolyl)sulfonylamino]methyl]phenyl]acetamide Formula: C19H19N3O3S MolecularWeight: 369.43746

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C2C(=C1)C=CC=C2S(=O)(=O)NCC3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CC1=CN=C2C(=C1)C=CC=C2S(=O)(=O)NCC3=CC=C(C=C3)NC(=O)C

InChI

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