3-(cyclopentylsulfamoyl)-4-methoxy-N-[3-(2-methylpyrimidin-4-yl)phenyl]benzamide

Systemtic Name: 3-(cyclopentylsulfamoyl)-4-methoxy-N-[3-(2-methylpyrimidin-4-yl)phenyl]benzamide Openeye Name: 3-(cyclopentylsulfamoyl)-4-methoxy-N-[3-(2-methylpyrimidin-4-yl)phenyl]benzamide CAS Name: 3-(cyclopentylsulfamoyl)-4-methoxy-N-[3-(2-methyl-4-pyrimidinyl)phenyl]benzamide IUPAC Name: 3-(cyclopentylsulfamoyl)-4-methoxy-N-[3-(2-methylpyrimidin-4-yl)phenyl]benzamide Traditional Name: 3-(cyclopentylsulfamoyl)-4-methoxy-N-[3-(2-methylpyrimidin-4-yl)phenyl]benzamide Formula: C24H26N4O4S MolecularWeight: 466.55264

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=CC(=N1)C2=CC(=CC=C2)NC(=O)C3=CC(=C(C=C3)OC)S(=O)(=O)NC4CCCC4

Isomeric SMILES

CC1=NC=CC(=N1)C2=CC(=CC=C2)NC(=O)C3=CC(=C(C=C3)OC)S(=O)(=O)NC4CCCC4

InChI

InChI=1S/C24H26N4O4S/c1-16-25-13-12-21(26-16)17-6-5-9-20(14-17)27-24(29)18-10-11-22(32-2)23(15-18)33(30,31)28-19-7-3-4-8-19/h5-6,9-15,19,28H,3-4,7-8H2,1-2H3,(H,27,29)