1-[2-[(7-fluoranyl-9H-carbazol-2-yl)oxy]ethylamino]-2-oxidanyl-1-phenyl-N-(phenylmethyl)propane-1-sulfonamide

Systemtic Name: 1-[2-[(7-fluoranyl-9H-carbazol-2-yl)oxy]ethylamino]-2-oxidanyl-1-phenyl-N-(phenylmethyl)propane-1-sulfonamide Openeye Name: N-benzyl-1-[2-[(7-fluoro-9H-carbazol-2-yl)oxy]ethylamino]-2-hydroxy-1-phenyl-propane-1-sulfonamide CAS Name: 1-[2-[(7-fluoro-9H-carbazol-2-yl)oxy]ethylamino]-2-hydroxy-1-phenyl-N-(phenylmethyl)-1-propanesulfonamide IUPAC Name: N-benzyl-1-[2-[(7-fluoro-9H-carbazol-2-yl)oxy]ethylamino]-2-hydroxy-1-phenylpropane-1-sulfonamide Traditional Name: N-benzyl-1-[2-[(7-fluoro-9H-carbazol-2-yl)oxy]ethylamino]-2-hydroxy-1-phenyl-propane-1-sulfonamide Formula: C30H30FN3O4S MolecularWeight: 547.640303

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=CC=CC=C1)(NCCOC2=CC3=C(C=C2)C4=C(N3)C=C(C=C4)F)S(=O)(=O)NCC5=CC=CC=C5)O

Isomeric SMILES

CC(C(C1=CC=CC=C1)(NCCOC2=CC3=C(C=C2)C4=C(N3)C=C(C=C4)F)S(=O)(=O)NCC5=CC=CC=C5)O

InChI

InChI=1S/C30H30FN3O4S/c1-21(35)30(23-10-6-3-7-11-23,39(36,37)33-20-22-8-4-2-5-9-22)32-16-17-38-25-13-15-27-26-14-12-24(31)18-28(26)34-29(27)19-25/h2-15,18-19,21,32-35H,16-17,20H2,1H3