N-[2-[(3-methylquinolin-8-yl)sulfonylamino]ethyl]benzamide

Systemtic Name: N-[2-[(3-methylquinolin-8-yl)sulfonylamino]ethyl]benzamide Openeye Name: N-[2-[(3-methyl-8-quinolyl)sulfonylamino]ethyl]benzamide CAS Name: N-[2-[(3-methyl-8-quinolinyl)sulfonylamino]ethyl]benzamide IUPAC Name: N-[2-[(3-methylquinolin-8-yl)sulfonylamino]ethyl]benzamide Traditional Name: N-[2-[(3-methyl-8-quinolyl)sulfonylamino]ethyl]benzamide Formula: C19H19N3O3S MolecularWeight: 369.43746

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19N3O3S/c1-14-12-16-8-5-9-17(18(16)21-13-14)26(24,25)22-11-10-20-19(23)15-6-3-2-4-7-15/h2-9,12-13,22H,10-11H2,1H3,(H,20,23)