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

Systemtic Name: 2-oxidanyl-1-(2-phenylmethoxyphenyl)-1-[2-(6,7,8,9-tetrahydro-5H-carbazol-2-yloxy)ethylamino]propane-1-sulfonamide Openeye Name: 1-(2-benzyloxyphenyl)-2-hydroxy-1-[2-(6,7,8,9-tetrahydro-5H-carbazol-2-yloxy)ethylamino]propane-1-sulfonamide CAS Name: 2-hydroxy-1-(2-phenylmethoxyphenyl)-1-[2-(6,7,8,9-tetrahydro-5H-carbazol-2-yloxy)ethylamino]-1-propanesulfonamide IUPAC Name: 2-hydroxy-1-(2-phenylmethoxyphenyl)-1-[2-(6,7,8,9-tetrahydro-5H-carbazol-2-yloxy)ethylamino]propane-1-sulfonamide Traditional Name: 1-(2-benzoxyphenyl)-2-hydroxy-1-[2-(6,7,8,9-tetrahydro-5H-carbazol-2-yloxy)ethylamino]propane-1-sulfonamide Formula: C30H35N3O5S MolecularWeight: 549.681

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=CC=CC=C1OCC2=CC=CC=C2)(NCCOC3=CC4=C(C=C3)C5=C(N4)CCCC5)S(=O)(=O)N)O

Isomeric SMILES

CC(C(C1=CC=CC=C1OCC2=CC=CC=C2)(NCCOC3=CC4=C(C=C3)C5=C(N4)CCCC5)S(=O)(=O)N)O

InChI

InChI=1S/C30H35N3O5S/c1-21(34)30(39(31,35)36,26-12-6-8-14-29(26)38-20-22-9-3-2-4-10-22)32-17-18-37-23-15-16-25-24-11-5-7-13-27(24)33-28(25)19-23/h2-4,6,8-10,12,14-16,19,21,32-34H,5,7,11,13,17-18,20H2,1H3,(H2,31,35,36)