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

Systemtic Name: 2-[[4-[2-[(4,5-dimethyl-1,2-oxazol-3-yl)sulfamoyl]phenyl]phenyl]methyl-pentanoyl-amino]-N,N,3-trimethyl-butanamide Openeye Name: 2-[[4-[2-[(4,5-dimethylisoxazol-3-yl)sulfamoyl]phenyl]phenyl]methyl-pentanoyl-amino]-N,N,3-trimethyl-butanamide CAS Name: 2-[[4-[2-[(4,5-dimethyl-3-isoxazolyl)sulfamoyl]phenyl]phenyl]methyl-(1-oxopentyl)amino]-N,N,3-trimethylbutanamide IUPAC Name: 2-[[4-[2-[(4,5-dimethyl-1,2-oxazol-3-yl)sulfamoyl]phenyl]phenyl]methyl-pentanoylamino]-N,N,3-trimethylbutanamide Traditional Name: 2-[[4-[2-[(4,5-dimethylisoxazol-3-yl)sulfamoyl]phenyl]benzyl]-valeryl-amino]-N,N,3-trimethyl-butyramide Formula: C30H40N4O5S MolecularWeight: 568.7274

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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)N(C)C

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)N(C)C

InChI

InChI=1S/C30H40N4O5S/c1-8-9-14-27(35)34(28(20(2)3)30(36)33(6)7)19-23-15-17-24(18-16-23)25-12-10-11-13-26(25)40(37,38)32-29-21(4)22(5)39-31-29/h10-13,15-18,20,28H,8-9,14,19H2,1-7H3,(H,31,32)