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

Systemtic Name: 4-[2-[5-chloranyl-1-(diphenylmethyl)-2-[2-(methylsulfonylamino)ethyl]indol-3-yl]ethoxy]benzoic acid Openeye Name: 4-[2-[1-benzhydryl-5-chloro-2-[2-(methanesulfonamido)ethyl]indol-3-yl]ethoxy]benzoic acid CAS Name: 4-[2-[5-chloro-1-(diphenylmethyl)-2-[2-(methanesulfonamido)ethyl]-3-indolyl]ethoxy]benzoic acid IUPAC Name: 4-[2-[1-benzhydryl-5-chloro-2-[2-(methanesulfonamido)ethyl]indol-3-yl]ethoxy]benzoic acid Traditional Name: 4-[2-[1-benzhydryl-5-chloro-2-[2-(methanesulfonamido)ethyl]indol-3-yl]ethoxy]benzoic acid Formula: C33H31ClN2O5S MolecularWeight: 603.12764

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NCCC1=C(C2=C(N1C(C3=CC=CC=C3)C4=CC=CC=C4)C=CC(=C2)Cl)CCOC5=CC=C(C=C5)C(=O)O

Isomeric SMILES

CS(=O)(=O)NCCC1=C(C2=C(N1C(C3=CC=CC=C3)C4=CC=CC=C4)C=CC(=C2)Cl)CCOC5=CC=C(C=C5)C(=O)O

InChI

InChI=1S/C33H31ClN2O5S/c1-42(39,40)35-20-18-31-28(19-21-41-27-15-12-25(13-16-27)33(37)38)29-22-26(34)14-17-30(29)36(31)32(23-8-4-2-5-9-23)24-10-6-3-7-11-24/h2-17,22,32,35H,18-21H2,1H3,(H,37,38)