5-[2-[2-[(2,3-dimethyl-1H-indol-6-yl)oxy]ethylamino]-1-oxidanyl-ethyl]-N-methyl-2-oxidanyl-benzenesulfonamide

Systemtic Name: 5-[2-[2-[(2,3-dimethyl-1H-indol-6-yl)oxy]ethylamino]-1-oxidanyl-ethyl]-N-methyl-2-oxidanyl-benzenesulfonamide Openeye Name: 5-[2-[2-[(2,3-dimethyl-1H-indol-6-yl)oxy]ethylamino]-1-hydroxy-ethyl]-2-hydroxy-N-methyl-benzenesulfonamide CAS Name: 5-[2-[2-[(2,3-dimethyl-1H-indol-6-yl)oxy]ethylamino]-1-hydroxyethyl]-2-hydroxy-N-methylbenzenesulfonamide IUPAC Name: 5-[2-[2-[(2,3-dimethyl-1H-indol-6-yl)oxy]ethylamino]-1-hydroxyethyl]-2-hydroxy-N-methylbenzenesulfonamide Traditional Name: 5-[2-[2-[(2,3-dimethyl-1H-indol-6-yl)oxy]ethylamino]-1-hydroxy-ethyl]-2-hydroxy-N-methyl-benzenesulfonamide Formula: C21H27N3O5S MolecularWeight: 433.52118

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H27N3O5S/c1-13-14(2)24-18-11-16(5-6-17(13)18)29-9-8-23-12-20(26)15-4-7-19(25)21(10-15)30(27,28)22-3/h4-7,10-11,20,22-26H,8-9,12H2,1-3H3