N-[3-[2-[2-[(2-tert-butyl-3-methyl-1H-indol-6-yl)oxy]ethylamino]-1-oxidanyl-ethyl]phenyl]methanesulfonamide

Systemtic Name: N-[3-[2-[2-[(2-tert-butyl-3-methyl-1H-indol-6-yl)oxy]ethylamino]-1-oxidanyl-ethyl]phenyl]methanesulfonamide Openeye Name: N-[3-[2-[2-[(2-tert-butyl-3-methyl-1H-indol-6-yl)oxy]ethylamino]-1-hydroxy-ethyl]phenyl]methanesulfonamide CAS Name: N-[3-[2-[2-[(2-tert-butyl-3-methyl-1H-indol-6-yl)oxy]ethylamino]-1-hydroxyethyl]phenyl]methanesulfonamide IUPAC Name: N-[3-[2-[2-[(2-tert-butyl-3-methyl-1H-indol-6-yl)oxy]ethylamino]-1-hydroxyethyl]phenyl]methanesulfonamide Traditional Name: N-[3-[2-[2-[(2-tert-butyl-3-methyl-1H-indol-6-yl)oxy]ethylamino]-1-hydroxy-ethyl]phenyl]methanesulfonamide Formula: C24H33N3O4S MolecularWeight: 459.60152

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C=CC(=C2)OCCNCC(C3=CC(=CC=C3)NS(=O)(=O)C)O)C(C)(C)C

Isomeric SMILES

CC1=C(NC2=C1C=CC(=C2)OCCNCC(C3=CC(=CC=C3)NS(=O)(=O)C)O)C(C)(C)C

InChI

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