N-[2-chloranyl-5-[2-[2-[[6-(2,2-dimethylpropanoyl)-9H-carbazol-2-yl]oxy]ethylamino]-1-oxidanyl-ethyl]phenyl]methanesulfonamide

Systemtic Name: N-[2-chloranyl-5-[2-[2-[[6-(2,2-dimethylpropanoyl)-9H-carbazol-2-yl]oxy]ethylamino]-1-oxidanyl-ethyl]phenyl]methanesulfonamide Openeye Name: N-[2-chloro-5-[2-[2-[[6-(2,2-dimethylpropanoyl)-9H-carbazol-2-yl]oxy]ethylamino]-1-hydroxy-ethyl]phenyl]methanesulfonamide CAS Name: N-[2-chloro-5-[2-[2-[[6-(2,2-dimethyl-1-oxopropyl)-9H-carbazol-2-yl]oxy]ethylamino]-1-hydroxyethyl]phenyl]methanesulfonamide IUPAC Name: N-[2-chloro-5-[2-[2-[[6-(2,2-dimethylpropanoyl)-9H-carbazol-2-yl]oxy]ethylamino]-1-hydroxyethyl]phenyl]methanesulfonamide Traditional Name: N-[2-chloro-5-[1-hydroxy-2-[2-[(6-pivaloyl-9H-carbazol-2-yl)oxy]ethylamino]ethyl]phenyl]methanesulfonamide Formula: C28H32ClN3O5S MolecularWeight: 558.08878

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H32ClN3O5S/c1-28(2,3)27(34)18-6-10-23-21(13-18)20-8-7-19(15-24(20)31-23)37-12-11-30-16-26(33)17-5-9-22(29)25(14-17)32-38(4,35)36/h5-10,13-15,26,30-33H,11-12,16H2,1-4H3