5-bromanyl-N-[4-[cyclohexyl(methyl)sulfamoyl]phenyl]-2-phenethyloxy-benzamide

Systemtic Name: 5-bromanyl-N-[4-[cyclohexyl(methyl)sulfamoyl]phenyl]-2-phenethyloxy-benzamide Openeye Name: 5-bromo-N-[4-[cyclohexyl(methyl)sulfamoyl]phenyl]-2-phenethyloxy-benzamide CAS Name: 5-bromo-N-[4-[cyclohexyl(methyl)sulfamoyl]phenyl]-2-phenethyloxybenzamide IUPAC Name: 5-bromo-N-[4-[cyclohexyl(methyl)sulfamoyl]phenyl]-2-phenethyloxybenzamide Traditional Name: 5-bromo-N-[4-[cyclohexyl(methyl)sulfamoyl]phenyl]-2-phenethyloxy-benzamide Formula: C28H31BrN2O4S MolecularWeight: 571.52574

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=C(C=CC(=C3)Br)OCCC4=CC=CC=C4

Isomeric SMILES

CN(C1CCCCC1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=C(C=CC(=C3)Br)OCCC4=CC=CC=C4

InChI

InChI=1S/C28H31BrN2O4S/c1-31(24-10-6-3-7-11-24)36(33,34)25-15-13-23(14-16-25)30-28(32)26-20-22(29)12-17-27(26)35-19-18-21-8-4-2-5-9-21/h2,4-5,8-9,12-17,20,24H,3,6-7,10-11,18-19H2,1H3,(H,30,32)