N-[4-[(5,6-dimethoxypyrimidin-4-yl)sulfamoyl]phenyl]-3,3-dimethyl-4-oxidanyl-2-phenylmethoxy-butanamide

Systemtic Name: N-[4-[(5,6-dimethoxypyrimidin-4-yl)sulfamoyl]phenyl]-3,3-dimethyl-4-oxidanyl-2-phenylmethoxy-butanamide Openeye Name: 2-benzyloxy-N-[4-[(5,6-dimethoxypyrimidin-4-yl)sulfamoyl]phenyl]-4-hydroxy-3,3-dimethyl-butanamide CAS Name: N-[4-[(5,6-dimethoxy-4-pyrimidinyl)sulfamoyl]phenyl]-4-hydroxy-3,3-dimethyl-2-phenylmethoxybutanamide IUPAC Name: N-[4-[(5,6-dimethoxypyrimidin-4-yl)sulfamoyl]phenyl]-4-hydroxy-3,3-dimethyl-2-phenylmethoxybutanamide Traditional Name: 2-benzoxy-N-[4-[(5,6-dimethoxypyrimidin-4-yl)sulfamoyl]phenyl]-4-hydroxy-3,3-dimethyl-butyramide Formula: C25H30N4O7S MolecularWeight: 530.5933

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CO)C(C(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=C(C(=NC=N2)OC)OC)OCC3=CC=CC=C3

Isomeric SMILES

CC(C)(CO)C(C(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=C(C(=NC=N2)OC)OC)OCC3=CC=CC=C3

InChI

InChI=1S/C25H30N4O7S/c1-25(2,15-30)21(36-14-17-8-6-5-7-9-17)23(31)28-18-10-12-19(13-11-18)37(32,33)29-22-20(34-3)24(35-4)27-16-26-22/h5-13,16,21,30H,14-15H2,1-4H3,(H,28,31)(H,26,27,29)