N-[2-[4-methoxybutyl-[(3-methyl-1H-indol-6-yl)oxy]amino]-1-oxidanyl-ethyl]-N-phenyl-methanesulfonamide

Systemtic Name: N-[2-[4-methoxybutyl-[(3-methyl-1H-indol-6-yl)oxy]amino]-1-oxidanyl-ethyl]-N-phenyl-methanesulfonamide Openeye Name: N-[1-hydroxy-2-[4-methoxybutyl-[(3-methyl-1H-indol-6-yl)oxy]amino]ethyl]-N-phenyl-methanesulfonamide CAS Name: N-[1-hydroxy-2-[4-methoxybutyl-[(3-methyl-1H-indol-6-yl)oxy]amino]ethyl]-N-phenylmethanesulfonamide IUPAC Name: N-[1-hydroxy-2-[4-methoxybutyl-[(3-methyl-1H-indol-6-yl)oxy]amino]ethyl]-N-phenylmethanesulfonamide Traditional Name: N-[1-hydroxy-2-[4-methoxybutyl-[(3-methyl-1H-indol-6-yl)oxy]amino]ethyl]-N-phenyl-methanesulfonamide Formula: C23H31N3O5S MolecularWeight: 461.57434

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CNC2=C1C=CC(=C2)ON(CCCCOC)CC(N(C3=CC=CC=C3)S(=O)(=O)C)O

Isomeric SMILES

CC1=CNC2=C1C=CC(=C2)ON(CCCCOC)CC(N(C3=CC=CC=C3)S(=O)(=O)C)O

InChI

InChI=1S/C23H31N3O5S/c1-18-16-24-22-15-20(11-12-21(18)22)31-25(13-7-8-14-30-2)17-23(27)26(32(3,28)29)19-9-5-4-6-10-19/h4-6,9-12,15-16,23-24,27H,7-8,13-14,17H2,1-3H3