4-[[2-(4-bromanylphenoxy)phenyl]sulfamoyl]-N-[3-(4-piperidin-1-ylpiperidin-1-yl)propyl]benzamide

Systemtic Name: 4-[[2-(4-bromanylphenoxy)phenyl]sulfamoyl]-N-[3-(4-piperidin-1-ylpiperidin-1-yl)propyl]benzamide Openeye Name: 4-[[2-(4-bromophenoxy)phenyl]sulfamoyl]-N-[3-[4-(1-piperidyl)-1-piperidyl]propyl]benzamide CAS Name: 4-[[2-(4-bromophenoxy)phenyl]sulfamoyl]-N-[3-[4-(1-piperidinyl)-1-piperidinyl]propyl]benzamide IUPAC Name: 4-[[2-(4-bromophenoxy)phenyl]sulfamoyl]-N-[3-(4-piperidin-1-ylpiperidin-1-yl)propyl]benzamide Traditional Name: 4-[[2-(4-bromophenoxy)phenyl]sulfamoyl]-N-[3-(4-piperidinopiperidino)propyl]benzamide Formula: C32H39BrN4O4S MolecularWeight: 655.64546

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2CCN(CC2)CCCNC(=O)C3=CC=C(C=C3)S(=O)(=O)NC4=CC=CC=C4OC5=CC=C(C=C5)Br

Isomeric SMILES

C1CCN(CC1)C2CCN(CC2)CCCNC(=O)C3=CC=C(C=C3)S(=O)(=O)NC4=CC=CC=C4OC5=CC=C(C=C5)Br

InChI

InChI=1S/C32H39BrN4O4S/c33-26-11-13-28(14-12-26)41-31-8-3-2-7-30(31)35-42(39,40)29-15-9-25(10-16-29)32(38)34-19-6-20-36-23-17-27(18-24-36)37-21-4-1-5-22-37/h2-3,7-16,27,35H,1,4-6,17-24H2,(H,34,38)