4-methoxy-3-[methyl-(phenylmethyl)sulfamoyl]-N-(8-methylquinolin-5-yl)benzamide

Systemtic Name: 4-methoxy-3-[methyl-(phenylmethyl)sulfamoyl]-N-(8-methylquinolin-5-yl)benzamide Openeye Name: 3-[benzyl(methyl)sulfamoyl]-4-methoxy-N-(8-methyl-5-quinolyl)benzamide CAS Name: 4-methoxy-3-[methyl-(phenylmethyl)sulfamoyl]-N-(8-methyl-5-quinolinyl)benzamide IUPAC Name: 3-[benzyl(methyl)sulfamoyl]-4-methoxy-N-(8-methylquinolin-5-yl)benzamide Traditional Name: 3-[benzyl(methyl)sulfamoyl]-4-methoxy-N-(8-methyl-5-quinolyl)benzamide Formula: C26H25N3O4S MolecularWeight: 475.5594

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)NC(=O)C3=CC(=C(C=C3)OC)S(=O)(=O)N(C)CC4=CC=CC=C4)C=CC=N2

Isomeric SMILES

CC1=C2C(=C(C=C1)NC(=O)C3=CC(=C(C=C3)OC)S(=O)(=O)N(C)CC4=CC=CC=C4)C=CC=N2

InChI

InChI=1S/C26H25N3O4S/c1-18-11-13-22(21-10-7-15-27-25(18)21)28-26(30)20-12-14-23(33-3)24(16-20)34(31,32)29(2)17-19-8-5-4-6-9-19/h4-16H,17H2,1-3H3,(H,28,30)