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

Systemtic Name: 2-[[4-[2-[(4,5-dimethyl-1,2-oxazol-3-yl)sulfamoyl]phenyl]phenyl]methyl-pentanoyl-amino]-N,3-dimethyl-butanamide Openeye Name: 2-[[4-[2-[(4,5-dimethylisoxazol-3-yl)sulfamoyl]phenyl]phenyl]methyl-pentanoyl-amino]-N,3-dimethyl-butanamide CAS Name: 2-[[4-[2-[(4,5-dimethyl-3-isoxazolyl)sulfamoyl]phenyl]phenyl]methyl-(1-oxopentyl)amino]-N,3-dimethylbutanamide IUPAC Name: 2-[[4-[2-[(4,5-dimethyl-1,2-oxazol-3-yl)sulfamoyl]phenyl]phenyl]methyl-pentanoylamino]-N,3-dimethylbutanamide Traditional Name: 2-[[4-[2-[(4,5-dimethylisoxazol-3-yl)sulfamoyl]phenyl]benzyl]-valeryl-amino]-N,3-dimethyl-butyramide Formula: C29H38N4O5S MolecularWeight: 554.70082

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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=NOC(=C3C)C)C(C(C)C)C(=O)NC

Isomeric SMILES

CCCCC(=O)N(CC1=CC=C(C=C1)C2=CC=CC=C2S(=O)(=O)NC3=NOC(=C3C)C)C(C(C)C)C(=O)NC

InChI

InChI=1S/C29H38N4O5S/c1-7-8-13-26(34)33(27(19(2)3)29(35)30-6)18-22-14-16-23(17-15-22)24-11-9-10-12-25(24)39(36,37)32-28-20(4)21(5)38-31-28/h9-12,14-17,19,27H,7-8,13,18H2,1-6H3,(H,30,35)(H,31,32)