3-(1-hydroxyethyl)-4-[2-[(2-methyl-3-phenyl-1H-indol-6-yl)oxy]ethylamino]-2-oxidanyl-benzenesulfonamide

Systemtic Name: 3-(1-hydroxyethyl)-4-[2-[(2-methyl-3-phenyl-1H-indol-6-yl)oxy]ethylamino]-2-oxidanyl-benzenesulfonamide Openeye Name: 2-hydroxy-3-(1-hydroxyethyl)-4-[2-[(2-methyl-3-phenyl-1H-indol-6-yl)oxy]ethylamino]benzenesulfonamide CAS Name: 2-hydroxy-3-(1-hydroxyethyl)-4-[2-[(2-methyl-3-phenyl-1H-indol-6-yl)oxy]ethylamino]benzenesulfonamide IUPAC Name: 2-hydroxy-3-(1-hydroxyethyl)-4-[2-[(2-methyl-3-phenyl-1H-indol-6-yl)oxy]ethylamino]benzenesulfonamide Traditional Name: 2-hydroxy-3-(1-hydroxyethyl)-4-[2-[(2-methyl-3-phenyl-1H-indol-6-yl)oxy]ethylamino]benzenesulfonamide Formula: C25H27N3O5S MolecularWeight: 481.56398

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=C(C=C2)OCCNC3=C(C(=C(C=C3)S(=O)(=O)N)O)C(C)O)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C2=C(N1)C=C(C=C2)OCCNC3=C(C(=C(C=C3)S(=O)(=O)N)O)C(C)O)C4=CC=CC=C4

InChI

InChI=1S/C25H27N3O5S/c1-15-23(17-6-4-3-5-7-17)19-9-8-18(14-21(19)28-15)33-13-12-27-20-10-11-22(34(26,31)32)25(30)24(20)16(2)29/h3-11,14,16,27-30H,12-13H2,1-2H3,(H2,26,31,32)