3-bromanyl-N-[4-[cyclohexyl(methyl)sulfamoyl]phenyl]-4-(2-methoxyethoxy)benzamide

Systemtic Name: 3-bromanyl-N-[4-[cyclohexyl(methyl)sulfamoyl]phenyl]-4-(2-methoxyethoxy)benzamide Openeye Name: 3-bromo-N-[4-[cyclohexyl(methyl)sulfamoyl]phenyl]-4-(2-methoxyethoxy)benzamide CAS Name: 3-bromo-N-[4-[cyclohexyl(methyl)sulfamoyl]phenyl]-4-(2-methoxyethoxy)benzamide IUPAC Name: 3-bromo-N-[4-[cyclohexyl(methyl)sulfamoyl]phenyl]-4-(2-methoxyethoxy)benzamide Traditional Name: 3-bromo-N-[4-[cyclohexyl(methyl)sulfamoyl]phenyl]-4-(2-methoxyethoxy)benzamide Formula: C23H29BrN2O5S MolecularWeight: 525.45576

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC(=C(C=C3)OCCOC)Br

Isomeric SMILES

CN(C1CCCCC1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC(=C(C=C3)OCCOC)Br

InChI

InChI=1S/C23H29BrN2O5S/c1-26(19-6-4-3-5-7-19)32(28,29)20-11-9-18(10-12-20)25-23(27)17-8-13-22(21(24)16-17)31-15-14-30-2/h8-13,16,19H,3-7,14-15H2,1-2H3,(H,25,27)