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

Systemtic Name: N-methyl-5-[2-[2-[(2-methyl-3-phenyl-1H-indol-6-yl)oxy]ethylamino]-1-oxidanyl-ethyl]-2-oxidanyl-benzenesulfonamide Openeye Name: 2-hydroxy-5-[1-hydroxy-2-[2-[(2-methyl-3-phenyl-1H-indol-6-yl)oxy]ethylamino]ethyl]-N-methyl-benzenesulfonamide CAS Name: 2-hydroxy-5-[1-hydroxy-2-[2-[(2-methyl-3-phenyl-1H-indol-6-yl)oxy]ethylamino]ethyl]-N-methylbenzenesulfonamide IUPAC Name: 2-hydroxy-5-[1-hydroxy-2-[2-[(2-methyl-3-phenyl-1H-indol-6-yl)oxy]ethylamino]ethyl]-N-methylbenzenesulfonamide Traditional Name: 2-hydroxy-5-[1-hydroxy-2-[2-[(2-methyl-3-phenyl-1H-indol-6-yl)oxy]ethylamino]ethyl]-N-methyl-benzenesulfonamide Formula: C26H29N3O5S MolecularWeight: 495.59056

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H29N3O5S/c1-17-26(18-6-4-3-5-7-18)21-10-9-20(15-22(21)29-17)34-13-12-28-16-24(31)19-8-11-23(30)25(14-19)35(32,33)27-2/h3-11,14-15,24,27-31H,12-13,16H2,1-2H3