4-[methyl(propan-2-yl)sulfamoyl]-N-quinolin-8-yl-benzamide

Systemtic Name: 4-[methyl(propan-2-yl)sulfamoyl]-N-quinolin-8-yl-benzamide Openeye Name: 4-[isopropyl(methyl)sulfamoyl]-N-(8-quinolyl)benzamide CAS Name: 4-[methyl(propan-2-yl)sulfamoyl]-N-(8-quinolinyl)benzamide IUPAC Name: 4-[methyl(propan-2-yl)sulfamoyl]-N-quinolin-8-ylbenzamide Traditional Name: 4-[isopropyl(methyl)sulfamoyl]-N-(8-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=C(C=C1)C(=O)NC2=CC=CC3=C2N=CC=C3

Isomeric SMILES

CC(C)N(C)S(=O)(=O)C1=CC=C(C=C1)C(=O)NC2=CC=CC3=C2N=CC=C3

InChI

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