2-(2-methylbutan-2-ylamino)-N-[2-(4-sulfamoylphenyl)ethyl]ethanamide

Systemtic Name: 2-(2-methylbutan-2-ylamino)-N-[2-(4-sulfamoylphenyl)ethyl]ethanamide Openeye Name: 2-(1,1-dimethylpropylamino)-N-[2-(4-sulfamoylphenyl)ethyl]acetamide CAS Name: 2-(2-methylbutan-2-ylamino)-N-[2-(4-sulfamoylphenyl)ethyl]acetamide IUPAC Name: 2-(2-methylbutan-2-ylamino)-N-[2-(4-sulfamoylphenyl)ethyl]acetamide Traditional Name: 2-(tert-amylamino)-N-[2-(4-sulfamoylphenyl)ethyl]acetamide Formula: C15H25N3O3S MolecularWeight: 327.4423

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NCC(=O)NCCC1=CC=C(C=C1)S(=O)(=O)N

Isomeric SMILES

CCC(C)(C)NCC(=O)NCCC1=CC=C(C=C1)S(=O)(=O)N

InChI

InChI=1S/C15H25N3O3S/c1-4-15(2,3)18-11-14(19)17-10-9-12-5-7-13(8-6-12)22(16,20)21/h5-8,18H,4,9-11H2,1-3H3,(H,17,19)(H2,16,20,21)