2-[(4-bromophenyl)sulfonyl-(3-methylbutyl)amino]-N-(5-methyl-1,2-oxazol-3-yl)ethanamide

Systemtic Name: 2-[(4-bromophenyl)sulfonyl-(3-methylbutyl)amino]-N-(5-methyl-1,2-oxazol-3-yl)ethanamide Openeye Name: 2-[(4-bromophenyl)sulfonyl-isopentyl-amino]-N-(5-methylisoxazol-3-yl)acetamide CAS Name: 2-[(4-bromophenyl)sulfonyl-(3-methylbutyl)amino]-N-(5-methyl-3-isoxazolyl)acetamide IUPAC Name: 2-[(4-bromophenyl)sulfonyl-(3-methylbutyl)amino]-N-(5-methyl-1,2-oxazol-3-yl)acetamide Traditional Name: 2-[brosyl(isoamyl)amino]-N-(5-methylisoxazol-3-yl)acetamide Formula: C17H22BrN3O4S MolecularWeight: 444.34328

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)CN(CCC(C)C)S(=O)(=O)C2=CC=C(C=C2)Br

Isomeric SMILES

CC1=CC(=NO1)NC(=O)CN(CCC(C)C)S(=O)(=O)C2=CC=C(C=C2)Br

InChI

InChI=1S/C17H22BrN3O4S/c1-12(2)8-9-21(11-17(22)19-16-10-13(3)25-20-16)26(23,24)15-6-4-14(18)5-7-15/h4-7,10,12H,8-9,11H2,1-3H3,(H,19,20,22)