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

Systemtic Name: 3-bromanyl-4-hexoxy-N-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]benzamide Openeye Name: 3-bromo-4-hexoxy-N-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]benzamide CAS Name: 3-bromo-4-hexoxy-N-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]benzamide IUPAC Name: 3-bromo-4-hexoxy-N-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]benzamide Traditional Name: 3-bromo-4-hexoxy-N-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]benzamide Formula: C26H29BrN2O5S MolecularWeight: 561.48786

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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)NC3=CC=C(C=C3)OC)Br

Isomeric SMILES

CCCCCCOC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)OC)Br

InChI

InChI=1S/C26H29BrN2O5S/c1-3-4-5-6-17-34-25-16-7-19(18-24(25)27)26(30)28-20-10-14-23(15-11-20)35(31,32)29-21-8-12-22(33-2)13-9-21/h7-16,18,29H,3-6,17H2,1-2H3,(H,28,30)