ethyl 2-[4-[[4-[4-[[3-[3-(methylsulfonylamino)-4-oxidanyl-phenoxy]-2-oxidanyl-propyl]amino]piperidin-1-yl]phenyl]sulfamoyl]phenyl]ethanoate

Systemtic Name: ethyl 2-[4-[[4-[4-[[3-[3-(methylsulfonylamino)-4-oxidanyl-phenoxy]-2-oxidanyl-propyl]amino]piperidin-1-yl]phenyl]sulfamoyl]phenyl]ethanoate Openeye Name: ethyl 2-[4-[[4-[4-[[2-hydroxy-3-[4-hydroxy-3-(methanesulfonamido)phenoxy]propyl]amino]-1-piperidyl]phenyl]sulfamoyl]phenyl]acetate CAS Name: 2-[4-[[4-[4-[[2-hydroxy-3-[4-hydroxy-3-(methanesulfonamido)phenoxy]propyl]amino]-1-piperidinyl]phenyl]sulfamoyl]phenyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[4-[[4-[4-[[2-hydroxy-3-[4-hydroxy-3-(methanesulfonamido)phenoxy]propyl]amino]piperidin-1-yl]phenyl]sulfamoyl]phenyl]acetate Traditional Name: 2-[4-[[4-[4-[[2-hydroxy-3-[4-hydroxy-3-(methanesulfonamido)phenoxy]propyl]amino]piperidino]phenyl]sulfamoyl]phenyl]acetic acid ethyl ester Formula: C31H40N4O9S2 MolecularWeight: 676.8007

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)N3CCC(CC3)NCC(COC4=CC(=C(C=C4)O)NS(=O)(=O)C)O

Isomeric SMILES

CCOC(=O)CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)N3CCC(CC3)NCC(COC4=CC(=C(C=C4)O)NS(=O)(=O)C)O

InChI

InChI=1S/C31H40N4O9S2/c1-3-43-31(38)18-22-4-11-28(12-5-22)46(41,42)33-24-6-8-25(9-7-24)35-16-14-23(15-17-35)32-20-26(36)21-44-27-10-13-30(37)29(19-27)34-45(2,39)40/h4-13,19,23,26,32-34,36-37H,3,14-18,20-21H2,1-2H3