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

Systemtic Name: 4-[methyl(propan-2-yl)sulfamoyl]-N-quinolin-2-yl-benzamide Openeye Name: 4-[isopropyl(methyl)sulfamoyl]-N-(2-quinolyl)benzamide CAS Name: 4-[methyl(propan-2-yl)sulfamoyl]-N-(2-quinolinyl)benzamide IUPAC Name: 4-[methyl(propan-2-yl)sulfamoyl]-N-quinolin-2-ylbenzamide Traditional Name: 4-[isopropyl(methyl)sulfamoyl]-N-(2-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=NC3=CC=CC=C3C=C2

Isomeric SMILES

CC(C)N(C)S(=O)(=O)C1=CC=C(C=C1)C(=O)NC2=NC3=CC=CC=C3C=C2

InChI

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