1-(2-dibenzothiophen-3-yloxyethylamino)-2-oxidanyl-1-(2-phenylmethoxyphenyl)propane-1-sulfonamide

Systemtic Name: 1-(2-dibenzothiophen-3-yloxyethylamino)-2-oxidanyl-1-(2-phenylmethoxyphenyl)propane-1-sulfonamide Openeye Name: 1-(2-benzyloxyphenyl)-1-(2-dibenzothiophen-3-yloxyethylamino)-2-hydroxy-propane-1-sulfonamide CAS Name: 1-[2-(3-dibenzothiophenyloxy)ethylamino]-2-hydroxy-1-(2-phenylmethoxyphenyl)-1-propanesulfonamide IUPAC Name: 1-(2-dibenzothiophen-3-yloxyethylamino)-2-hydroxy-1-(2-phenylmethoxyphenyl)propane-1-sulfonamide Traditional Name: 1-(2-benzoxyphenyl)-1-(2-dibenzothiophen-3-yloxyethylamino)-2-hydroxy-propane-1-sulfonamide Formula: C30H30N2O5S2 MolecularWeight: 562.6996

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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=CC=CC=C5S4)S(=O)(=O)N)O

Isomeric SMILES

CC(C(C1=CC=CC=C1OCC2=CC=CC=C2)(NCCOC3=CC4=C(C=C3)C5=CC=CC=C5S4)S(=O)(=O)N)O

InChI

InChI=1S/C30H30N2O5S2/c1-21(33)30(39(31,34)35,26-12-6-7-13-27(26)37-20-22-9-3-2-4-10-22)32-17-18-36-23-15-16-25-24-11-5-8-14-28(24)38-29(25)19-23/h2-16,19,21,32-33H,17-18,20H2,1H3,(H2,31,34,35)