N-(2-methoxyphenyl)-4-[(3-methylquinolin-8-yl)sulfonylamino]benzamide

Systemtic Name: N-(2-methoxyphenyl)-4-[(3-methylquinolin-8-yl)sulfonylamino]benzamide Openeye Name: N-(2-methoxyphenyl)-4-[(3-methyl-8-quinolyl)sulfonylamino]benzamide CAS Name: N-(2-methoxyphenyl)-4-[(3-methyl-8-quinolinyl)sulfonylamino]benzamide IUPAC Name: N-(2-methoxyphenyl)-4-[(3-methylquinolin-8-yl)sulfonylamino]benzamide Traditional Name: N-(2-methoxyphenyl)-4-[(3-methyl-8-quinolyl)sulfonylamino]benzamide Formula: C24H21N3O4S MolecularWeight: 447.50624

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C2C(=C1)C=CC=C2S(=O)(=O)NC3=CC=C(C=C3)C(=O)NC4=CC=CC=C4OC

Isomeric SMILES

CC1=CN=C2C(=C1)C=CC=C2S(=O)(=O)NC3=CC=C(C=C3)C(=O)NC4=CC=CC=C4OC

InChI

InChI=1S/C24H21N3O4S/c1-16-14-18-6-5-9-22(23(18)25-15-16)32(29,30)27-19-12-10-17(11-13-19)24(28)26-20-7-3-4-8-21(20)31-2/h3-15,27H,1-2H3,(H,26,28)