4-[[(8-methylquinolin-5-yl)sulfonylamino]methyl]benzamide

Systemtic Name: 4-[[(8-methylquinolin-5-yl)sulfonylamino]methyl]benzamide Openeye Name: 4-[[(8-methyl-5-quinolyl)sulfonylamino]methyl]benzamide CAS Name: 4-[[(8-methyl-5-quinolinyl)sulfonylamino]methyl]benzamide IUPAC Name: 4-[[(8-methylquinolin-5-yl)sulfonylamino]methyl]benzamide Traditional Name: 4-[[(8-methyl-5-quinolyl)sulfonylamino]methyl]benzamide Formula: C18H17N3O3S MolecularWeight: 355.41088

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)S(=O)(=O)NCC3=CC=C(C=C3)C(=O)N)C=CC=N2

Isomeric SMILES

CC1=C2C(=C(C=C1)S(=O)(=O)NCC3=CC=C(C=C3)C(=O)N)C=CC=N2

InChI

InChI=1S/C18H17N3O3S/c1-12-4-9-16(15-3-2-10-20-17(12)15)25(23,24)21-11-13-5-7-14(8-6-13)18(19)22/h2-10,21H,11H2,1H3,(H2,19,22)