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

Systemtic Name: 4-[2-[(2,3-dimethyl-1H-indol-6-yl)oxy]ethylamino]-3-(1-hydroxyethyl)-2-oxidanyl-benzenesulfonamide Openeye Name: 4-[2-[(2,3-dimethyl-1H-indol-6-yl)oxy]ethylamino]-2-hydroxy-3-(1-hydroxyethyl)benzenesulfonamide CAS Name: 4-[2-[(2,3-dimethyl-1H-indol-6-yl)oxy]ethylamino]-2-hydroxy-3-(1-hydroxyethyl)benzenesulfonamide IUPAC Name: 4-[2-[(2,3-dimethyl-1H-indol-6-yl)oxy]ethylamino]-2-hydroxy-3-(1-hydroxyethyl)benzenesulfonamide Traditional Name: 4-[2-[(2,3-dimethyl-1H-indol-6-yl)oxy]ethylamino]-2-hydroxy-3-(1-hydroxyethyl)benzenesulfonamide Formula: C20H25N3O5S MolecularWeight: 419.4946

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C=CC(=C2)OCCNC3=C(C(=C(C=C3)S(=O)(=O)N)O)C(C)O)C

Isomeric SMILES

CC1=C(NC2=C1C=CC(=C2)OCCNC3=C(C(=C(C=C3)S(=O)(=O)N)O)C(C)O)C

InChI

InChI=1S/C20H25N3O5S/c1-11-12(2)23-17-10-14(4-5-15(11)17)28-9-8-22-16-6-7-18(29(21,26)27)20(25)19(16)13(3)24/h4-7,10,13,22-25H,8-9H2,1-3H3,(H2,21,26,27)