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

Systemtic Name: 1-[2-[(2-tert-butyl-3-methyl-1H-indol-6-yl)oxy]ethylamino]-2-oxidanyl-1-phenyl-propane-1-sulfonamide hydrochloride Openeye Name: 1-[2-[(2-tert-butyl-3-methyl-1H-indol-6-yl)oxy]ethylamino]-2-hydroxy-1-phenyl-propane-1-sulfonamide hydrochloride CAS Name: 1-[2-[(2-tert-butyl-3-methyl-1H-indol-6-yl)oxy]ethylamino]-2-hydroxy-1-phenyl-1-propanesulfonamide hydrochloride IUPAC Name: 1-[2-[(2-tert-butyl-3-methyl-1H-indol-6-yl)oxy]ethylamino]-2-hydroxy-1-phenylpropane-1-sulfonamide hydrochloride Traditional Name: 1-[2-[(2-tert-butyl-3-methyl-1H-indol-6-yl)oxy]ethylamino]-2-hydroxy-1-phenyl-propane-1-sulfonamide hydrochloride Formula: C24H34ClN3O4S MolecularWeight: 496.06246

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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.Cl

Isomeric SMILES

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

InChI

InChI=1S/C24H33N3O4S.ClH/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);1H