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

Systemtic Name: N-[2-[(3-ethyl-1H-indol-6-yl)oxy-(4-methoxybutyl)amino]-1-oxidanyl-ethyl]-N-phenyl-methanesulfonamide Openeye Name: N-[2-[(3-ethyl-1H-indol-6-yl)oxy-(4-methoxybutyl)amino]-1-hydroxy-ethyl]-N-phenyl-methanesulfonamide CAS Name: N-[2-[(3-ethyl-1H-indol-6-yl)oxy-(4-methoxybutyl)amino]-1-hydroxyethyl]-N-phenylmethanesulfonamide IUPAC Name: N-[2-[(3-ethyl-1H-indol-6-yl)oxy-(4-methoxybutyl)amino]-1-hydroxyethyl]-N-phenylmethanesulfonamide Traditional Name: N-[2-[(3-ethyl-1H-indol-6-yl)oxy-(4-methoxybutyl)amino]-1-hydroxy-ethyl]-N-phenyl-methanesulfonamide Formula: C24H33N3O5S MolecularWeight: 475.60092

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CNC2=C1C=CC(=C2)ON(CCCCOC)CC(N(C3=CC=CC=C3)S(=O)(=O)C)O

Isomeric SMILES

CCC1=CNC2=C1C=CC(=C2)ON(CCCCOC)CC(N(C3=CC=CC=C3)S(=O)(=O)C)O

InChI

InChI=1S/C24H33N3O5S/c1-4-19-17-25-23-16-21(12-13-22(19)23)32-26(14-8-9-15-31-2)18-24(28)27(33(3,29)30)20-10-6-5-7-11-20/h5-7,10-13,16-17,24-25,28H,4,8-9,14-15,18H2,1-3H3