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

Systemtic Name: 1-[2-[[3-(hydroxymethyl)-2-methyl-1H-indol-6-yl]oxy]ethylamino]-2-oxidanyl-1-phenyl-propane-1-sulfonamide Openeye Name: 2-hydroxy-1-[2-[[3-(hydroxymethyl)-2-methyl-1H-indol-6-yl]oxy]ethylamino]-1-phenyl-propane-1-sulfonamide CAS Name: 2-hydroxy-1-[2-[[3-(hydroxymethyl)-2-methyl-1H-indol-6-yl]oxy]ethylamino]-1-phenyl-1-propanesulfonamide IUPAC Name: 2-hydroxy-1-[2-[[3-(hydroxymethyl)-2-methyl-1H-indol-6-yl]oxy]ethylamino]-1-phenylpropane-1-sulfonamide Traditional Name: 2-hydroxy-1-[2-[(2-methyl-3-methylol-1H-indol-6-yl)oxy]ethylamino]-1-phenyl-propane-1-sulfonamide Formula: C21H27N3O5S MolecularWeight: 433.52118

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=C(C=C2)OCCNC(C3=CC=CC=C3)(C(C)O)S(=O)(=O)N)CO

Isomeric SMILES

CC1=C(C2=C(N1)C=C(C=C2)OCCNC(C3=CC=CC=C3)(C(C)O)S(=O)(=O)N)CO

InChI

InChI=1S/C21H27N3O5S/c1-14-19(13-25)18-9-8-17(12-20(18)24-14)29-11-10-23-21(15(2)26,30(22,27)28)16-6-4-3-5-7-16/h3-9,12,15,23-26H,10-11,13H2,1-2H3,(H2,22,27,28)