1-[2-[(2-tert-butyl-3-methyl-1H-indol-6-yl)oxy]ethylamino]-2-oxidanyl-1-phenyl-propane-1-sulfonamide

Systemtic Name: 1-[2-[(2-tert-butyl-3-methyl-1H-indol-6-yl)oxy]ethylamino]-2-oxidanyl-1-phenyl-propane-1-sulfonamide Openeye Name: 1-[2-[(2-tert-butyl-3-methyl-1H-indol-6-yl)oxy]ethylamino]-2-hydroxy-1-phenyl-propane-1-sulfonamide CAS Name: 1-[2-[(2-tert-butyl-3-methyl-1H-indol-6-yl)oxy]ethylamino]-2-hydroxy-1-phenyl-1-propanesulfonamide IUPAC Name: 1-[2-[(2-tert-butyl-3-methyl-1H-indol-6-yl)oxy]ethylamino]-2-hydroxy-1-phenylpropane-1-sulfonamide Traditional Name: 1-[2-[(2-tert-butyl-3-methyl-1H-indol-6-yl)oxy]ethylamino]-2-hydroxy-1-phenyl-propane-1-sulfonamide Formula: C24H33N3O4S MolecularWeight: 459.60152

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C=CC(=C2)OCCNC(C3=CC=CC=C3)(C(C)O)S(=O)(=O)N)C(C)(C)C

Isomeric SMILES

CC1=C(NC2=C1C=CC(=C2)OCCNC(C3=CC=CC=C3)(C(C)O)S(=O)(=O)N)C(C)(C)C

InChI

InChI=1S/C24H33N3O4S/c1-16-20-12-11-19(15-21(20)27-22(16)23(3,4)5)31-14-13-26-24(17(2)28,32(25,29)30)18-9-7-6-8-10-18/h6-12,15,17,26-28H,13-14H2,1-5H3,(H2,25,29,30)