1-[2-(9H-carbazol-2-yloxy)ethylamino]-1-[2-(hydroxymethyl)phenyl]-2-oxidanyl-propane-1-sulfonamide

Systemtic Name: 1-[2-(9H-carbazol-2-yloxy)ethylamino]-1-[2-(hydroxymethyl)phenyl]-2-oxidanyl-propane-1-sulfonamide Openeye Name: 1-[2-(9H-carbazol-2-yloxy)ethylamino]-2-hydroxy-1-[2-(hydroxymethyl)phenyl]propane-1-sulfonamide CAS Name: 1-[2-(9H-carbazol-2-yloxy)ethylamino]-2-hydroxy-1-[2-(hydroxymethyl)phenyl]-1-propanesulfonamide IUPAC Name: 1-[2-(9H-carbazol-2-yloxy)ethylamino]-2-hydroxy-1-[2-(hydroxymethyl)phenyl]propane-1-sulfonamide Traditional Name: 1-[2-(9H-carbazol-2-yloxy)ethylamino]-2-hydroxy-1-(2-methylolphenyl)propane-1-sulfonamide Formula: C24H27N3O5S MolecularWeight: 469.55328

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=CC=CC=C1CO)(NCCOC2=CC3=C(C=C2)C4=CC=CC=C4N3)S(=O)(=O)N)O

Isomeric SMILES

CC(C(C1=CC=CC=C1CO)(NCCOC2=CC3=C(C=C2)C4=CC=CC=C4N3)S(=O)(=O)N)O

InChI

InChI=1S/C24H27N3O5S/c1-16(29)24(33(25,30)31,21-8-4-2-6-17(21)15-28)26-12-13-32-18-10-11-20-19-7-3-5-9-22(19)27-23(20)14-18/h2-11,14,16,26-29H,12-13,15H2,1H3,(H2,25,30,31)