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

Systemtic Name: 1-[2-[(3-methyl-2-phenyl-1H-indol-6-yl)oxy]ethylamino]-2-oxidanyl-1-phenyl-propane-1-sulfonamide Openeye Name: 2-hydroxy-1-[2-[(3-methyl-2-phenyl-1H-indol-6-yl)oxy]ethylamino]-1-phenyl-propane-1-sulfonamide CAS Name: 2-hydroxy-1-[2-[(3-methyl-2-phenyl-1H-indol-6-yl)oxy]ethylamino]-1-phenyl-1-propanesulfonamide IUPAC Name: 2-hydroxy-1-[2-[(3-methyl-2-phenyl-1H-indol-6-yl)oxy]ethylamino]-1-phenylpropane-1-sulfonamide Traditional Name: 2-hydroxy-1-[2-[(3-methyl-2-phenyl-1H-indol-6-yl)oxy]ethylamino]-1-phenyl-propane-1-sulfonamide Formula: C26H29N3O4S MolecularWeight: 479.59116

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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)C4=CC=CC=C4

Isomeric SMILES

CC1=C(NC2=C1C=CC(=C2)OCCNC(C3=CC=CC=C3)(C(C)O)S(=O)(=O)N)C4=CC=CC=C4

InChI

InChI=1S/C26H29N3O4S/c1-18-23-14-13-22(17-24(23)29-25(18)20-9-5-3-6-10-20)33-16-15-28-26(19(2)30,34(27,31)32)21-11-7-4-8-12-21/h3-14,17,19,28-30H,15-16H2,1-2H3,(H2,27,31,32)