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

Systemtic Name: 1-(2-dibenzothiophen-3-yloxyethylamino)-2-oxidanyl-1-phenyl-propane-1-sulfonamide Openeye Name: 1-(2-dibenzothiophen-3-yloxyethylamino)-2-hydroxy-1-phenyl-propane-1-sulfonamide CAS Name: 1-[2-(3-dibenzothiophenyloxy)ethylamino]-2-hydroxy-1-phenyl-1-propanesulfonamide IUPAC Name: 1-(2-dibenzothiophen-3-yloxyethylamino)-2-hydroxy-1-phenylpropane-1-sulfonamide Traditional Name: 1-(2-dibenzothiophen-3-yloxyethylamino)-2-hydroxy-1-phenyl-propane-1-sulfonamide Formula: C23H24N2O4S2 MolecularWeight: 456.57766

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24N2O4S2/c1-16(26)23(31(24,27)28,17-7-3-2-4-8-17)25-13-14-29-18-11-12-20-19-9-5-6-10-21(19)30-22(20)15-18/h2-12,15-16,25-26H,13-14H2,1H3,(H2,24,27,28)