3-[methyl(propan-2-yl)sulfamoyl]-N-quinolin-5-yl-benzamide

Systemtic Name: 3-[methyl(propan-2-yl)sulfamoyl]-N-quinolin-5-yl-benzamide Openeye Name: 3-[isopropyl(methyl)sulfamoyl]-N-(5-quinolyl)benzamide CAS Name: 3-[methyl(propan-2-yl)sulfamoyl]-N-(5-quinolinyl)benzamide IUPAC Name: 3-[methyl(propan-2-yl)sulfamoyl]-N-quinolin-5-ylbenzamide Traditional Name: 3-[isopropyl(methyl)sulfamoyl]-N-(5-quinolyl)benzamide Formula: C20H21N3O3S MolecularWeight: 383.46404

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C)S(=O)(=O)C1=CC=CC(=C1)C(=O)NC2=CC=CC3=C2C=CC=N3

Isomeric SMILES

CC(C)N(C)S(=O)(=O)C1=CC=CC(=C1)C(=O)NC2=CC=CC3=C2C=CC=N3

InChI

InChI=1S/C20H21N3O3S/c1-14(2)23(3)27(25,26)16-8-4-7-15(13-16)20(24)22-19-11-5-10-18-17(19)9-6-12-21-18/h4-14H,1-3H3,(H,22,24)