1-(3-hydroxyphenyl)-2-oxidanyl-1-[2-(6,7,8,9-tetrahydro-5H-carbazol-2-yloxy)ethylamino]propane-1-sulfonamide

Systemtic Name: 1-(3-hydroxyphenyl)-2-oxidanyl-1-[2-(6,7,8,9-tetrahydro-5H-carbazol-2-yloxy)ethylamino]propane-1-sulfonamide Openeye Name: 2-hydroxy-1-(3-hydroxyphenyl)-1-[2-(6,7,8,9-tetrahydro-5H-carbazol-2-yloxy)ethylamino]propane-1-sulfonamide CAS Name: 2-hydroxy-1-(3-hydroxyphenyl)-1-[2-(6,7,8,9-tetrahydro-5H-carbazol-2-yloxy)ethylamino]-1-propanesulfonamide IUPAC Name: 2-hydroxy-1-(3-hydroxyphenyl)-1-[2-(6,7,8,9-tetrahydro-5H-carbazol-2-yloxy)ethylamino]propane-1-sulfonamide Traditional Name: 2-hydroxy-1-(3-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(=CC=C1)O)(NCCOC2=CC3=C(C=C2)C4=C(N3)CCCC4)S(=O)(=O)N)O

Isomeric SMILES

CC(C(C1=CC(=CC=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)30,16-5-4-6-17(28)13-16)25-11-12-31-18-9-10-20-19-7-2-3-8-21(19)26-22(20)14-18/h4-6,9-10,13-15,25-28H,2-3,7-8,11-12H2,1H3,(H2,24,29,30)