1-[2-[(2,3-diphenyl-1H-indol-6-yl)oxy]ethylamino]-2-oxidanyl-1-phenyl-propane-1-sulfonamide

Systemtic Name: 1-[2-[(2,3-diphenyl-1H-indol-6-yl)oxy]ethylamino]-2-oxidanyl-1-phenyl-propane-1-sulfonamide Openeye Name: 1-[2-[(2,3-diphenyl-1H-indol-6-yl)oxy]ethylamino]-2-hydroxy-1-phenyl-propane-1-sulfonamide CAS Name: 1-[2-[(2,3-diphenyl-1H-indol-6-yl)oxy]ethylamino]-2-hydroxy-1-phenyl-1-propanesulfonamide IUPAC Name: 1-[2-[(2,3-diphenyl-1H-indol-6-yl)oxy]ethylamino]-2-hydroxy-1-phenylpropane-1-sulfonamide Traditional Name: 1-[2-[(2,3-diphenyl-1H-indol-6-yl)oxy]ethylamino]-2-hydroxy-1-phenyl-propane-1-sulfonamide Formula: C31H31N3O4S MolecularWeight: 541.66054

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=CC=CC=C1)(NCCOC2=CC3=C(C=C2)C(=C(N3)C4=CC=CC=C4)C5=CC=CC=C5)S(=O)(=O)N)O

Isomeric SMILES

CC(C(C1=CC=CC=C1)(NCCOC2=CC3=C(C=C2)C(=C(N3)C4=CC=CC=C4)C5=CC=CC=C5)S(=O)(=O)N)O

InChI

InChI=1S/C31H31N3O4S/c1-22(35)31(39(32,36)37,25-15-9-4-10-16-25)33-19-20-38-26-17-18-27-28(21-26)34-30(24-13-7-3-8-14-24)29(27)23-11-5-2-6-12-23/h2-18,21-22,33-35H,19-20H2,1H3,(H2,32,36,37)