2-(1-azanyl-3-methyl-butyl)-N-[(4-sulfamoylphenyl)methyl]-1,3-oxazole-4-carboxamide

Systemtic Name: 2-(1-azanyl-3-methyl-butyl)-N-[(4-sulfamoylphenyl)methyl]-1,3-oxazole-4-carboxamide Openeye Name: 2-(1-amino-3-methyl-butyl)-N-[(4-sulfamoylphenyl)methyl]oxazole-4-carboxamide CAS Name: 2-(1-amino-3-methylbutyl)-N-[(4-sulfamoylphenyl)methyl]-4-oxazolecarboxamide IUPAC Name: 2-(1-amino-3-methylbutyl)-N-[(4-sulfamoylphenyl)methyl]-1,3-oxazole-4-carboxamide Traditional Name: 2-(1-amino-3-methyl-butyl)-N-(4-sulfamoylbenzyl)oxazole-4-carboxamide Formula: C16H22N4O4S MolecularWeight: 366.43528

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C1=NC(=CO1)C(=O)NCC2=CC=C(C=C2)S(=O)(=O)N)N

Isomeric SMILES

CC(C)CC(C1=NC(=CO1)C(=O)NCC2=CC=C(C=C2)S(=O)(=O)N)N

InChI

InChI=1S/C16H22N4O4S/c1-10(2)7-13(17)16-20-14(9-24-16)15(21)19-8-11-3-5-12(6-4-11)25(18,22)23/h3-6,9-10,13H,7-8,17H2,1-2H3,(H,19,21)(H2,18,22,23)