5-[(2-azanyl-4-methyl-pentyl)sulfamoyl]-2-methyl-benzamide

Systemtic Name: 5-[(2-azanyl-4-methyl-pentyl)sulfamoyl]-2-methyl-benzamide Openeye Name: 5-[(2-amino-4-methyl-pentyl)sulfamoyl]-2-methyl-benzamide CAS Name: 5-[(2-amino-4-methylpentyl)sulfamoyl]-2-methylbenzamide IUPAC Name: 5-[(2-amino-4-methylpentyl)sulfamoyl]-2-methylbenzamide Traditional Name: 5-[(2-amino-4-methyl-pentyl)sulfamoyl]-2-methyl-benzamide Formula: C14H23N3O3S MolecularWeight: 313.41572

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NCC(CC(C)C)N)C(=O)N

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NCC(CC(C)C)N)C(=O)N

InChI

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