6-[3-(tert-butylamino)-2-oxidanyl-propoxy]-1-benzothiophene-2-sulfonamide

Systemtic Name: 6-[3-(tert-butylamino)-2-oxidanyl-propoxy]-1-benzothiophene-2-sulfonamide Openeye Name: 6-[3-(tert-butylamino)-2-hydroxy-propoxy]benzothiophene-2-sulfonamide CAS Name: 6-[3-(tert-butylamino)-2-hydroxypropoxy]-1-benzothiophene-2-sulfonamide IUPAC Name: 6-[3-(tert-butylamino)-2-hydroxypropoxy]-1-benzothiophene-2-sulfonamide Traditional Name: 6-[3-(tert-butylamino)-2-hydroxy-propoxy]benzothiophene-2-sulfonamide Formula: C15H22N2O4S2 MolecularWeight: 358.47618

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NCC(COC1=CC2=C(C=C1)C=C(S2)S(=O)(=O)N)O

Isomeric SMILES

CC(C)(C)NCC(COC1=CC2=C(C=C1)C=C(S2)S(=O)(=O)N)O

InChI

InChI=1S/C15H22N2O4S2/c1-15(2,3)17-8-11(18)9-21-12-5-4-10-6-14(23(16,19)20)22-13(10)7-12/h4-7,11,17-18H,8-9H2,1-3H3,(H2,16,19,20)