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

Systemtic Name: 1-(2-chlorophenyl)-1-(2-dibenzothiophen-3-yloxyethylamino)-2-oxidanyl-propane-1-sulfonamide Openeye Name: 1-(2-chlorophenyl)-1-(2-dibenzothiophen-3-yloxyethylamino)-2-hydroxy-propane-1-sulfonamide CAS Name: 1-(2-chlorophenyl)-1-[2-(3-dibenzothiophenyloxy)ethylamino]-2-hydroxy-1-propanesulfonamide IUPAC Name: 1-(2-chlorophenyl)-1-(2-dibenzothiophen-3-yloxyethylamino)-2-hydroxypropane-1-sulfonamide Traditional Name: 1-(2-chlorophenyl)-1-(2-dibenzothiophen-3-yloxyethylamino)-2-hydroxy-propane-1-sulfonamide Formula: C23H23ClN2O4S2 MolecularWeight: 491.02272

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=CC=CC=C1Cl)(NCCOC2=CC3=C(C=C2)C4=CC=CC=C4S3)S(=O)(=O)N)O

Isomeric SMILES

CC(C(C1=CC=CC=C1Cl)(NCCOC2=CC3=C(C=C2)C4=CC=CC=C4S3)S(=O)(=O)N)O

InChI

InChI=1S/C23H23ClN2O4S2/c1-15(27)23(32(25,28)29,19-7-3-4-8-20(19)24)26-12-13-30-16-10-11-18-17-6-2-5-9-21(17)31-22(18)14-16/h2-11,14-15,26-27H,12-13H2,1H3,(H2,25,28,29)