4-[(2-azanyl-4-methyl-pentyl)sulfamoyl]benzamide

Systemtic Name: 4-[(2-azanyl-4-methyl-pentyl)sulfamoyl]benzamide Openeye Name: 4-[(2-amino-4-methyl-pentyl)sulfamoyl]benzamide CAS Name: 4-[(2-amino-4-methylpentyl)sulfamoyl]benzamide IUPAC Name: 4-[(2-amino-4-methylpentyl)sulfamoyl]benzamide Traditional Name: 4-[(2-amino-4-methyl-pentyl)sulfamoyl]benzamide Formula: C13H21N3O3S MolecularWeight: 299.38914

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(CNS(=O)(=O)C1=CC=C(C=C1)C(=O)N)N

Isomeric SMILES

CC(C)CC(CNS(=O)(=O)C1=CC=C(C=C1)C(=O)N)N

InChI

InChI=1S/C13H21N3O3S/c1-9(2)7-11(14)8-16-20(18,19)12-5-3-10(4-6-12)13(15)17/h3-6,9,11,16H,7-8,14H2,1-2H3,(H2,15,17)