4-chloranyl-3-[methoxy(methyl)sulfamoyl]-N-pentan-2-yl-benzamide

Systemtic Name: 4-chloranyl-3-[methoxy(methyl)sulfamoyl]-N-pentan-2-yl-benzamide Openeye Name: 4-chloro-3-[methoxy(methyl)sulfamoyl]-N-(1-methylbutyl)benzamide CAS Name: 4-chloro-3-[methoxy(methyl)sulfamoyl]-N-pentan-2-ylbenzamide IUPAC Name: 4-chloro-3-[methoxy(methyl)sulfamoyl]-N-pentan-2-ylbenzamide Traditional Name: 4-chloro-3-[methoxy(methyl)sulfamoyl]-N-(1-methylbutyl)benzamide Formula: C14H21ClN2O4S MolecularWeight: 348.84554

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NC(=O)C1=CC(=C(C=C1)Cl)S(=O)(=O)N(C)OC

Isomeric SMILES

CCCC(C)NC(=O)C1=CC(=C(C=C1)Cl)S(=O)(=O)N(C)OC

InChI

InChI=1S/C14H21ClN2O4S/c1-5-6-10(2)16-14(18)11-7-8-12(15)13(9-11)22(19,20)17(3)21-4/h7-10H,5-6H2,1-4H3,(H,16,18)