4-chloranyl-3-[methoxy(methyl)sulfamoyl]-N-(5-methylhexan-2-yl)benzamide

Systemtic Name: 4-chloranyl-3-[methoxy(methyl)sulfamoyl]-N-(5-methylhexan-2-yl)benzamide Openeye Name: 4-chloro-N-(1,4-dimethylpentyl)-3-[methoxy(methyl)sulfamoyl]benzamide CAS Name: 4-chloro-3-[methoxy(methyl)sulfamoyl]-N-(5-methylhexan-2-yl)benzamide IUPAC Name: 4-chloro-3-[methoxy(methyl)sulfamoyl]-N-(5-methylhexan-2-yl)benzamide Traditional Name: 4-chloro-N-(1,4-dimethylpentyl)-3-[methoxy(methyl)sulfamoyl]benzamide Formula: C16H25ClN2O4S MolecularWeight: 376.8987

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H25ClN2O4S/c1-11(2)6-7-12(3)18-16(20)13-8-9-14(17)15(10-13)24(21,22)19(4)23-5/h8-12H,6-7H2,1-5H3,(H,18,20)