2-[[4-[2-[(4-bromanyl-3-methyl-1,2-oxazol-5-yl)sulfamoyl]phenyl]phenyl]methyl-pentanoyl-amino]-N,3-dimethyl-butanamide

Systemtic Name: 2-[[4-[2-[(4-bromanyl-3-methyl-1,2-oxazol-5-yl)sulfamoyl]phenyl]phenyl]methyl-pentanoyl-amino]-N,3-dimethyl-butanamide Openeye Name: 2-[[4-[2-[(4-bromo-3-methyl-isoxazol-5-yl)sulfamoyl]phenyl]phenyl]methyl-pentanoyl-amino]-N,3-dimethyl-butanamide CAS Name: 2-[[4-[2-[(4-bromo-3-methyl-5-isoxazolyl)sulfamoyl]phenyl]phenyl]methyl-(1-oxopentyl)amino]-N,3-dimethylbutanamide IUPAC Name: 2-[[4-[2-[(4-bromo-3-methyl-1,2-oxazol-5-yl)sulfamoyl]phenyl]phenyl]methyl-pentanoylamino]-N,3-dimethylbutanamide Traditional Name: 2-[[4-[2-[(4-bromo-3-methyl-isoxazol-5-yl)sulfamoyl]phenyl]benzyl]-valeryl-amino]-N,3-dimethyl-butyramide Formula: C28H35BrN4O5S MolecularWeight: 619.5703

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)N(CC1=CC=C(C=C1)C2=CC=CC=C2S(=O)(=O)NC3=C(C(=NO3)C)Br)C(C(C)C)C(=O)NC

Isomeric SMILES

CCCCC(=O)N(CC1=CC=C(C=C1)C2=CC=CC=C2S(=O)(=O)NC3=C(C(=NO3)C)Br)C(C(C)C)C(=O)NC

InChI

InChI=1S/C28H35BrN4O5S/c1-6-7-12-24(34)33(26(18(2)3)27(35)30-5)17-20-13-15-21(16-14-20)22-10-8-9-11-23(22)39(36,37)32-28-25(29)19(4)31-38-28/h8-11,13-16,18,26,32H,6-7,12,17H2,1-5H3,(H,30,35)