methyl 4-[2-[5-chloranyl-1-(diphenylmethyl)-2-[2-(phenylsulfonylamino)ethyl]indol-3-yl]ethoxy]benzoate

Systemtic Name: methyl 4-[2-[5-chloranyl-1-(diphenylmethyl)-2-[2-(phenylsulfonylamino)ethyl]indol-3-yl]ethoxy]benzoate Openeye Name: methyl 4-[2-[2-[2-(benzenesulfonamido)ethyl]-1-benzhydryl-5-chloro-indol-3-yl]ethoxy]benzoate CAS Name: 4-[2-[2-[2-(benzenesulfonamido)ethyl]-5-chloro-1-(diphenylmethyl)-3-indolyl]ethoxy]benzoic acid methyl ester IUPAC Name: methyl 4-[2-[2-[2-(benzenesulfonamido)ethyl]-1-benzhydryl-5-chloroindol-3-yl]ethoxy]benzoate Traditional Name: 4-[2-[2-[2-(benzenesulfonamido)ethyl]-1-benzhydryl-5-chloro-indol-3-yl]ethoxy]benzoic acid methyl ester Formula: C39H35ClN2O5S MolecularWeight: 679.2236

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)OCCC2=C(N(C3=C2C=C(C=C3)Cl)C(C4=CC=CC=C4)C5=CC=CC=C5)CCNS(=O)(=O)C6=CC=CC=C6

Isomeric SMILES

COC(=O)C1=CC=C(C=C1)OCCC2=C(N(C3=C2C=C(C=C3)Cl)C(C4=CC=CC=C4)C5=CC=CC=C5)CCNS(=O)(=O)C6=CC=CC=C6

InChI

InChI=1S/C39H35ClN2O5S/c1-46-39(43)30-17-20-32(21-18-30)47-26-24-34-35-27-31(40)19-22-36(35)42(37(34)23-25-41-48(44,45)33-15-9-4-10-16-33)38(28-11-5-2-6-12-28)29-13-7-3-8-14-29/h2-22,27,38,41H,23-26H2,1H3