5-[(2R)-2-[[(2R)-2-[3-(methylsulfonylamino)-4-oxidanyl-phenyl]-2-oxidanyl-ethyl]amino]propyl]-N-[[3-oxidanyl-5-(trifluoromethyl)phenyl]methyl]-1H-indole-2-carboxamide

Systemtic Name: 5-[(2R)-2-[[(2R)-2-[3-(methylsulfonylamino)-4-oxidanyl-phenyl]-2-oxidanyl-ethyl]amino]propyl]-N-[[3-oxidanyl-5-(trifluoromethyl)phenyl]methyl]-1H-indole-2-carboxamide Openeye Name: 5-[(2R)-2-[[(2R)-2-hydroxy-2-[4-hydroxy-3-(methanesulfonamido)phenyl]ethyl]amino]propyl]-N-[[3-hydroxy-5-(trifluoromethyl)phenyl]methyl]-1H-indole-2-carboxamide CAS Name: 5-[(2R)-2-[[(2R)-2-hydroxy-2-[4-hydroxy-3-(methanesulfonamido)phenyl]ethyl]amino]propyl]-N-[[3-hydroxy-5-(trifluoromethyl)phenyl]methyl]-1H-indole-2-carboxamide IUPAC Name: 5-[(2R)-2-[[(2R)-2-hydroxy-2-[4-hydroxy-3-(methanesulfonamido)phenyl]ethyl]amino]propyl]-N-[[3-hydroxy-5-(trifluoromethyl)phenyl]methyl]-1H-indole-2-carboxamide Traditional Name: 5-[(2R)-2-[[(2R)-2-hydroxy-2-[4-hydroxy-3-(methanesulfonamido)phenyl]ethyl]amino]propyl]-N-[3-hydroxy-5-(trifluoromethyl)benzyl]-1H-indole-2-carboxamide Formula: C29H31F3N4O6S MolecularWeight: 620.63985

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC2=C(C=C1)NC(=C2)C(=O)NCC3=CC(=CC(=C3)O)C(F)(F)F)NCC(C4=CC(=C(C=C4)O)NS(=O)(=O)C)O

Isomeric SMILES

C[C@H](CC1=CC2=C(C=C1)NC(=C2)C(=O)NCC3=CC(=CC(=C3)O)C(F)(F)F)NC[C@@H](C4=CC(=C(C=C4)O)NS(=O)(=O)C)O

InChI

InChI=1S/C29H31F3N4O6S/c1-16(33-15-27(39)19-4-6-26(38)24(11-19)36-43(2,41)42)7-17-3-5-23-20(8-17)12-25(35-23)28(40)34-14-18-9-21(29(30,31)32)13-22(37)10-18/h3-6,8-13,16,27,33,35-39H,7,14-15H2,1-2H3,(H,34,40)/t16-,27+/m1/s1