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

Systemtic Name: 4-[(2-azanyl-4-methyl-pentyl)sulfamoyl]-N-methyl-benzamide Openeye Name: 4-[(2-amino-4-methyl-pentyl)sulfamoyl]-N-methyl-benzamide CAS Name: 4-[(2-amino-4-methylpentyl)sulfamoyl]-N-methylbenzamide IUPAC Name: 4-[(2-amino-4-methylpentyl)sulfamoyl]-N-methylbenzamide Traditional Name: 4-[(2-amino-4-methyl-pentyl)sulfamoyl]-N-methyl-benzamide Formula: C14H23N3O3S MolecularWeight: 313.41572

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H23N3O3S/c1-10(2)8-12(15)9-17-21(19,20)13-6-4-11(5-7-13)14(18)16-3/h4-7,10,12,17H,8-9,15H2,1-3H3,(H,16,18)