N,N-diethyl-2-[[3-[2-[[2-[3-(methylsulfonylamino)-4-phenylmethoxy-phenyl]-2-oxidanyl-ethyl]amino]propyl]-1H-indol-7-yl]oxy]ethanamide

Systemtic Name: N,N-diethyl-2-[[3-[2-[[2-[3-(methylsulfonylamino)-4-phenylmethoxy-phenyl]-2-oxidanyl-ethyl]amino]propyl]-1H-indol-7-yl]oxy]ethanamide Openeye Name: 2-[[3-[2-[[2-[4-benzyloxy-3-(methanesulfonamido)phenyl]-2-hydroxy-ethyl]amino]propyl]-1H-indol-7-yl]oxy]-N,N-diethyl-acetamide CAS Name: N,N-diethyl-2-[[3-[2-[[2-hydroxy-2-[3-(methanesulfonamido)-4-phenylmethoxyphenyl]ethyl]amino]propyl]-1H-indol-7-yl]oxy]acetamide IUPAC Name: N,N-diethyl-2-[[3-[2-[[2-hydroxy-2-[3-(methanesulfonamido)-4-phenylmethoxyphenyl]ethyl]amino]propyl]-1H-indol-7-yl]oxy]acetamide Traditional Name: 2-[[3-[2-[[2-[4-benzoxy-3-(methanesulfonamido)phenyl]-2-hydroxy-ethyl]amino]propyl]-1H-indol-7-yl]oxy]-N,N-diethyl-acetamide Formula: C33H42N4O6S MolecularWeight: 622.77478

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)COC1=CC=CC2=C1NC=C2CC(C)NCC(C3=CC(=C(C=C3)OCC4=CC=CC=C4)NS(=O)(=O)C)O

Isomeric SMILES

CCN(CC)C(=O)COC1=CC=CC2=C1NC=C2CC(C)NCC(C3=CC(=C(C=C3)OCC4=CC=CC=C4)NS(=O)(=O)C)O

InChI

InChI=1S/C33H42N4O6S/c1-5-37(6-2)32(39)22-43-31-14-10-13-27-26(19-35-33(27)31)17-23(3)34-20-29(38)25-15-16-30(28(18-25)36-44(4,40)41)42-21-24-11-8-7-9-12-24/h7-16,18-19,23,29,34-36,38H,5-6,17,20-22H2,1-4H3