4-[2-[2-[2-[[3,5-bis(chloranyl)phenyl]methylsulfonylamino]ethyl]-5-chloranyl-1-(diphenylmethyl)indol-3-yl]ethoxy]benzoic acid

Systemtic Name: 4-[2-[2-[2-[[3,5-bis(chloranyl)phenyl]methylsulfonylamino]ethyl]-5-chloranyl-1-(diphenylmethyl)indol-3-yl]ethoxy]benzoic acid Openeye Name: 4-[2-[1-benzhydryl-5-chloro-2-[2-[(3,5-dichlorophenyl)methylsulfonylamino]ethyl]indol-3-yl]ethoxy]benzoic acid CAS Name: 4-[2-[5-chloro-2-[2-[(3,5-dichlorophenyl)methylsulfonylamino]ethyl]-1-(diphenylmethyl)-3-indolyl]ethoxy]benzoic acid IUPAC Name: 4-[2-[1-benzhydryl-5-chloro-2-[2-[(3,5-dichlorophenyl)methylsulfonylamino]ethyl]indol-3-yl]ethoxy]benzoic acid Traditional Name: 4-[2-[1-benzhydryl-5-chloro-2-[2-[(3,5-dichlorobenzyl)sulfonylamino]ethyl]indol-3-yl]ethoxy]benzoic acid Formula: C39H33Cl3N2O5S MolecularWeight: 748.11372

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)N3C4=C(C=C(C=C4)Cl)C(=C3CCNS(=O)(=O)CC5=CC(=CC(=C5)Cl)Cl)CCOC6=CC=C(C=C6)C(=O)O

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)N3C4=C(C=C(C=C4)Cl)C(=C3CCNS(=O)(=O)CC5=CC(=CC(=C5)Cl)Cl)CCOC6=CC=C(C=C6)C(=O)O

InChI

InChI=1S/C39H33Cl3N2O5S/c40-30-13-16-36-35(24-30)34(18-20-49-33-14-11-29(12-15-33)39(45)46)37(17-19-43-50(47,48)25-26-21-31(41)23-32(42)22-26)44(36)38(27-7-3-1-4-8-27)28-9-5-2-6-10-28/h1-16,21-24,38,43H,17-20,25H2,(H,45,46)