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

Systemtic Name: 1-[2-[(2,3-dimethyl-1H-indol-6-yl)oxy]ethylamino]-2-oxidanyl-1-phenyl-propane-1-sulfonamide Openeye Name: 1-[2-[(2,3-dimethyl-1H-indol-6-yl)oxy]ethylamino]-2-hydroxy-1-phenyl-propane-1-sulfonamide CAS Name: 1-[2-[(2,3-dimethyl-1H-indol-6-yl)oxy]ethylamino]-2-hydroxy-1-phenyl-1-propanesulfonamide IUPAC Name: 1-[2-[(2,3-dimethyl-1H-indol-6-yl)oxy]ethylamino]-2-hydroxy-1-phenylpropane-1-sulfonamide Traditional Name: 1-[2-[(2,3-dimethyl-1H-indol-6-yl)oxy]ethylamino]-2-hydroxy-1-phenyl-propane-1-sulfonamide Formula: C21H27N3O4S MolecularWeight: 417.52178

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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

Isomeric SMILES

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

InChI

InChI=1S/C21H27N3O4S/c1-14-15(2)24-20-13-18(9-10-19(14)20)28-12-11-23-21(16(3)25,29(22,26)27)17-7-5-4-6-8-17/h4-10,13,16,23-25H,11-12H2,1-3H3,(H2,22,26,27)