1-(4-hydroxyphenyl)-2-oxidanyl-1-[2-(6,7,8,9-tetrahydro-5H-carbazol-2-yloxy)ethylamino]propane-1-sulfonamide

Systemtic Name: 1-(4-hydroxyphenyl)-2-oxidanyl-1-[2-(6,7,8,9-tetrahydro-5H-carbazol-2-yloxy)ethylamino]propane-1-sulfonamide Openeye Name: 2-hydroxy-1-(4-hydroxyphenyl)-1-[2-(6,7,8,9-tetrahydro-5H-carbazol-2-yloxy)ethylamino]propane-1-sulfonamide CAS Name: 2-hydroxy-1-(4-hydroxyphenyl)-1-[2-(6,7,8,9-tetrahydro-5H-carbazol-2-yloxy)ethylamino]-1-propanesulfonamide IUPAC Name: 2-hydroxy-1-(4-hydroxyphenyl)-1-[2-(6,7,8,9-tetrahydro-5H-carbazol-2-yloxy)ethylamino]propane-1-sulfonamide Traditional Name: 2-hydroxy-1-(4-hydroxyphenyl)-1-[2-(6,7,8,9-tetrahydro-5H-carbazol-2-yloxy)ethylamino]propane-1-sulfonamide Formula: C23H29N3O5S MolecularWeight: 459.55846

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=CC=C(C=C1)O)(NCCOC2=CC3=C(C=C2)C4=C(N3)CCCC4)S(=O)(=O)N)O

Isomeric SMILES

CC(C(C1=CC=C(C=C1)O)(NCCOC2=CC3=C(C=C2)C4=C(N3)CCCC4)S(=O)(=O)N)O

InChI

InChI=1S/C23H29N3O5S/c1-15(27)23(32(24,29)30,16-6-8-17(28)9-7-16)25-12-13-31-18-10-11-20-19-4-2-3-5-21(19)26-22(20)14-18/h6-11,14-15,25-28H,2-5,12-13H2,1H3,(H2,24,29,30)