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

Systemtic Name: 4-methoxy-3-[methyl-(phenylmethyl)sulfamoyl]-N-quinolin-5-yl-benzamide Openeye Name: 3-[benzyl(methyl)sulfamoyl]-4-methoxy-N-(5-quinolyl)benzamide CAS Name: 4-methoxy-3-[methyl-(phenylmethyl)sulfamoyl]-N-(5-quinolinyl)benzamide IUPAC Name: 3-[benzyl(methyl)sulfamoyl]-4-methoxy-N-quinolin-5-ylbenzamide Traditional Name: 3-[benzyl(methyl)sulfamoyl]-4-methoxy-N-(5-quinolyl)benzamide Formula: C25H23N3O4S MolecularWeight: 461.53282

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)S(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=CC=CC4=C3C=CC=N4)OC

Isomeric SMILES

CN(CC1=CC=CC=C1)S(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=CC=CC4=C3C=CC=N4)OC

InChI

InChI=1S/C25H23N3O4S/c1-28(17-18-8-4-3-5-9-18)33(30,31)24-16-19(13-14-23(24)32-2)25(29)27-22-12-6-11-21-20(22)10-7-15-26-21/h3-16H,17H2,1-2H3,(H,27,29)