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

Systemtic Name: N-[4-[(2-azanyl-4-methyl-pentyl)sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[(2-amino-4-methyl-pentyl)sulfamoyl]phenyl]acetamide CAS Name: N-[4-[(2-amino-4-methylpentyl)sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[(2-amino-4-methylpentyl)sulfamoyl]phenyl]acetamide Traditional Name: N-[4-[(2-amino-4-methyl-pentyl)sulfamoyl]phenyl]acetamide 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)NC(=O)C)N

Isomeric SMILES

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

InChI

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