3-[2-(9H-carbazol-2-yloxy)ethylamino]-3-(2-hydroxyphenyl)-4-oxidanyl-pentane-2-sulfonamide

Systemtic Name: 3-[2-(9H-carbazol-2-yloxy)ethylamino]-3-(2-hydroxyphenyl)-4-oxidanyl-pentane-2-sulfonamide Openeye Name: 3-[2-(9H-carbazol-2-yloxy)ethylamino]-4-hydroxy-3-(2-hydroxyphenyl)pentane-2-sulfonamide CAS Name: 3-[2-(9H-carbazol-2-yloxy)ethylamino]-4-hydroxy-3-(2-hydroxyphenyl)-2-pentanesulfonamide IUPAC Name: 3-[2-(9H-carbazol-2-yloxy)ethylamino]-4-hydroxy-3-(2-hydroxyphenyl)pentane-2-sulfonamide Traditional Name: 3-[2-(9H-carbazol-2-yloxy)ethylamino]-4-hydroxy-3-(2-hydroxyphenyl)pentane-2-sulfonamide Formula: C25H29N3O5S MolecularWeight: 483.57986

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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=CC=CC=C4N3)O

Isomeric SMILES

CC(C(C1=CC=CC=C1O)(C(C)S(=O)(=O)N)NCCOC2=CC3=C(C=C2)C4=CC=CC=C4N3)O

InChI

InChI=1S/C25H29N3O5S/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/h3-12,15-17,27-30H,13-14H2,1-2H3,(H2,26,31,32)