3-[(3-fluoranyl-4-methyl-phenyl)sulfonylamino]-N-pentan-2-yl-benzamide

Systemtic Name: 3-[(3-fluoranyl-4-methyl-phenyl)sulfonylamino]-N-pentan-2-yl-benzamide Openeye Name: 3-[(3-fluoro-4-methyl-phenyl)sulfonylamino]-N-(1-methylbutyl)benzamide CAS Name: 3-[(3-fluoro-4-methylphenyl)sulfonylamino]-N-pentan-2-ylbenzamide IUPAC Name: 3-[(3-fluoro-4-methylphenyl)sulfonylamino]-N-pentan-2-ylbenzamide Traditional Name: 3-[(3-fluoro-4-methyl-phenyl)sulfonylamino]-N-(1-methylbutyl)benzamide Formula: C19H23FN2O3S MolecularWeight: 378.460923

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NC(=O)C1=CC(=CC=C1)NS(=O)(=O)C2=CC(=C(C=C2)C)F

Isomeric SMILES

CCCC(C)NC(=O)C1=CC(=CC=C1)NS(=O)(=O)C2=CC(=C(C=C2)C)F

InChI

InChI=1S/C19H23FN2O3S/c1-4-6-14(3)21-19(23)15-7-5-8-16(11-15)22-26(24,25)17-10-9-13(2)18(20)12-17/h5,7-12,14,22H,4,6H2,1-3H3,(H,21,23)