5-[[2-(cyclohexylcarbamoyl)phenyl]sulfamoyl]-2-methoxy-N-propan-2-yl-benzamide

Systemtic Name: 5-[[2-(cyclohexylcarbamoyl)phenyl]sulfamoyl]-2-methoxy-N-propan-2-yl-benzamide Openeye Name: 5-[[2-(cyclohexylcarbamoyl)phenyl]sulfamoyl]-N-isopropyl-2-methoxy-benzamide CAS Name: 5-[[2-[(cyclohexylamino)-oxomethyl]phenyl]sulfamoyl]-2-methoxy-N-propan-2-ylbenzamide IUPAC Name: 5-[[2-(cyclohexylcarbamoyl)phenyl]sulfamoyl]-2-methoxy-N-propan-2-ylbenzamide Traditional Name: 5-[[2-(cyclohexylcarbamoyl)phenyl]sulfamoyl]-N-isopropyl-2-methoxy-benzamide Formula: C24H31N3O5S MolecularWeight: 473.58504

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C1=C(C=CC(=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)NC3CCCCC3)OC

Isomeric SMILES

CC(C)NC(=O)C1=C(C=CC(=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)NC3CCCCC3)OC

InChI

InChI=1S/C24H31N3O5S/c1-16(2)25-24(29)20-15-18(13-14-22(20)32-3)33(30,31)27-21-12-8-7-11-19(21)23(28)26-17-9-5-4-6-10-17/h7-8,11-17,27H,4-6,9-10H2,1-3H3,(H,25,29)(H,26,28)