2-[4-[[5-(2-methylpropyl)pyrimidin-2-yl]sulfamoyl]phenyl]-N-[(1R)-1-phenylethyl]ethanamide

Systemtic Name: 2-[4-[[5-(2-methylpropyl)pyrimidin-2-yl]sulfamoyl]phenyl]-N-[(1R)-1-phenylethyl]ethanamide Openeye Name: 2-[4-[(5-isobutylpyrimidin-2-yl)sulfamoyl]phenyl]-N-[(1R)-1-phenylethyl]acetamide CAS Name: 2-[4-[[5-(2-methylpropyl)-2-pyrimidinyl]sulfamoyl]phenyl]-N-[(1R)-1-phenylethyl]acetamide IUPAC Name: 2-[4-[[5-(2-methylpropyl)pyrimidin-2-yl]sulfamoyl]phenyl]-N-[(1R)-1-phenylethyl]acetamide Traditional Name: 2-[4-[(5-isobutylpyrimidin-2-yl)sulfamoyl]phenyl]-N-[(1R)-1-phenylethyl]acetamide Formula: C24H28N4O3S MolecularWeight: 452.56912

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=CN=C(N=C1)NS(=O)(=O)C2=CC=C(C=C2)CC(=O)NC(C)C3=CC=CC=C3

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NC(=O)CC2=CC=C(C=C2)S(=O)(=O)NC3=NC=C(C=N3)CC(C)C

InChI

InChI=1S/C24H28N4O3S/c1-17(2)13-20-15-25-24(26-16-20)28-32(30,31)22-11-9-19(10-12-22)14-23(29)27-18(3)21-7-5-4-6-8-21/h4-12,15-18H,13-14H2,1-3H3,(H,27,29)(H,25,26,28)/t18-/m1/s1