3-(2-hydroxyphenyl)-4-oxidanyl-3-[2-(6,7,8,9-tetrahydro-5H-carbazol-2-yloxy)ethylamino]pentane-2-sulfonamide

Systemtic Name: 3-(2-hydroxyphenyl)-4-oxidanyl-3-[2-(6,7,8,9-tetrahydro-5H-carbazol-2-yloxy)ethylamino]pentane-2-sulfonamide Openeye Name: 4-hydroxy-3-(2-hydroxyphenyl)-3-[2-(6,7,8,9-tetrahydro-5H-carbazol-2-yloxy)ethylamino]pentane-2-sulfonamide CAS Name: 4-hydroxy-3-(2-hydroxyphenyl)-3-[2-(6,7,8,9-tetrahydro-5H-carbazol-2-yloxy)ethylamino]-2-pentanesulfonamide IUPAC Name: 4-hydroxy-3-(2-hydroxyphenyl)-3-[2-(6,7,8,9-tetrahydro-5H-carbazol-2-yloxy)ethylamino]pentane-2-sulfonamide Traditional Name: 4-hydroxy-3-(2-hydroxyphenyl)-3-[2-(6,7,8,9-tetrahydro-5H-carbazol-2-yloxy)ethylamino]pentane-2-sulfonamide Formula: C25H33N3O5S MolecularWeight: 487.61162

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=CC=CC=C1O)(C(C)S(=O)(=O)N)NCCOC2=CC3=C(C=C2)C4=C(N3)CCCC4)O

Isomeric SMILES

CC(C(C1=CC=CC=C1O)(C(C)S(=O)(=O)N)NCCOC2=CC3=C(C=C2)C4=C(N3)CCCC4)O

InChI

InChI=1S/C25H33N3O5S/c1-16(29)25(17(2)34(26,31)32,21-8-4-6-10-24(21)30)27-13-14-33-18-11-12-20-19-7-3-5-9-22(19)28-23(20)15-18/h4,6,8,10-12,15-17,27-30H,3,5,7,9,13-14H2,1-2H3,(H2,26,31,32)