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

Systemtic Name: 3-bromanyl-N-[4-[cyclohexyl(methyl)sulfamoyl]phenyl]-4-hexoxy-benzamide Openeye Name: 3-bromo-N-[4-[cyclohexyl(methyl)sulfamoyl]phenyl]-4-hexoxy-benzamide CAS Name: 3-bromo-N-[4-[cyclohexyl(methyl)sulfamoyl]phenyl]-4-hexoxybenzamide IUPAC Name: 3-bromo-N-[4-[cyclohexyl(methyl)sulfamoyl]phenyl]-4-hexoxybenzamide Traditional Name: 3-bromo-N-[4-[cyclohexyl(methyl)sulfamoyl]phenyl]-4-hexoxy-benzamide Formula: C26H35BrN2O4S MolecularWeight: 551.5361

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N(C)C3CCCCC3)Br

Isomeric SMILES

CCCCCCOC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N(C)C3CCCCC3)Br

InChI

InChI=1S/C26H35BrN2O4S/c1-3-4-5-9-18-33-25-17-12-20(19-24(25)27)26(30)28-21-13-15-23(16-14-21)34(31,32)29(2)22-10-7-6-8-11-22/h12-17,19,22H,3-11,18H2,1-2H3,(H,28,30)