4-[[methyl-(3-methylquinolin-8-yl)sulfonyl-amino]methyl]benzamide

Systemtic Name: 4-[[methyl-(3-methylquinolin-8-yl)sulfonyl-amino]methyl]benzamide Openeye Name: 4-[[methyl-[(3-methyl-8-quinolyl)sulfonyl]amino]methyl]benzamide CAS Name: 4-[[methyl-[(3-methyl-8-quinolinyl)sulfonyl]amino]methyl]benzamide IUPAC Name: 4-[[methyl-(3-methylquinolin-8-yl)sulfonylamino]methyl]benzamide Traditional Name: 4-[[methyl-[(3-methyl-8-quinolyl)sulfonyl]amino]methyl]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)N(C)CC3=CC=C(C=C3)C(=O)N

Isomeric SMILES

CC1=CN=C2C(=C1)C=CC=C2S(=O)(=O)N(C)CC3=CC=C(C=C3)C(=O)N

InChI

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