N-[3-[2-[2-[(6-methoxy-9H-carbazol-2-yl)oxy]ethylamino]-1-oxidanyl-ethyl]phenyl]methanesulfonamide

Systemtic Name: N-[3-[2-[2-[(6-methoxy-9H-carbazol-2-yl)oxy]ethylamino]-1-oxidanyl-ethyl]phenyl]methanesulfonamide Openeye Name: N-[3-[1-hydroxy-2-[2-[(6-methoxy-9H-carbazol-2-yl)oxy]ethylamino]ethyl]phenyl]methanesulfonamide CAS Name: N-[3-[1-hydroxy-2-[2-[(6-methoxy-9H-carbazol-2-yl)oxy]ethylamino]ethyl]phenyl]methanesulfonamide IUPAC Name: N-[3-[1-hydroxy-2-[2-[(6-methoxy-9H-carbazol-2-yl)oxy]ethylamino]ethyl]phenyl]methanesulfonamide Traditional Name: N-[3-[1-hydroxy-2-[2-[(6-methoxy-9H-carbazol-2-yl)oxy]ethylamino]ethyl]phenyl]methanesulfonamide Formula: C24H27N3O5S MolecularWeight: 469.55328

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC3=C2C=CC(=C3)OCCNCC(C4=CC(=CC=C4)NS(=O)(=O)C)O

Isomeric SMILES

COC1=CC2=C(C=C1)NC3=C2C=CC(=C3)OCCNCC(C4=CC(=CC=C4)NS(=O)(=O)C)O

InChI

InChI=1S/C24H27N3O5S/c1-31-18-7-9-22-21(13-18)20-8-6-19(14-23(20)26-22)32-11-10-25-15-24(28)16-4-3-5-17(12-16)27-33(2,29)30/h3-9,12-14,24-28H,10-11,15H2,1-2H3