N-[3-[2-[2-[(2-methyl-3-phenyl-1H-indol-6-yl)oxy]ethylamino]-1-oxidanyl-ethyl]phenyl]methanesulfonamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=C(C=C2)OCCNCC(C3=CC(=CC=C3)NS(=O)(=O)C)O)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C2=C(N1)C=C(C=C2)OCCNCC(C3=CC(=CC=C3)NS(=O)(=O)C)O)C4=CC=CC=C4

InChI

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