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

Systemtic Name: 3-[methyl(propan-2-yl)sulfamoyl]-N-quinolin-3-yl-benzamide Openeye Name: 3-[isopropyl(methyl)sulfamoyl]-N-(3-quinolyl)benzamide CAS Name: 3-[methyl(propan-2-yl)sulfamoyl]-N-(3-quinolinyl)benzamide IUPAC Name: 3-[methyl(propan-2-yl)sulfamoyl]-N-quinolin-3-ylbenzamide Traditional Name: 3-[isopropyl(methyl)sulfamoyl]-N-(3-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=CC3=CC=CC=C3N=C2

Isomeric SMILES

CC(C)N(C)S(=O)(=O)C1=CC=CC(=C1)C(=O)NC2=CC3=CC=CC=C3N=C2

InChI

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