N-[2-[3-(tert-butylamino)-2-oxidanyl-propoxy]-5-oxidanyl-phenyl]butane-2-sulfonamide

Systemtic Name: N-[2-[3-(tert-butylamino)-2-oxidanyl-propoxy]-5-oxidanyl-phenyl]butane-2-sulfonamide Openeye Name: N-[2-[3-(tert-butylamino)-2-hydroxy-propoxy]-5-hydroxy-phenyl]butane-2-sulfonamide CAS Name: N-[2-[3-(tert-butylamino)-2-hydroxypropoxy]-5-hydroxyphenyl]-2-butanesulfonamide IUPAC Name: N-[2-[3-(tert-butylamino)-2-hydroxypropoxy]-5-hydroxyphenyl]butane-2-sulfonamide Traditional Name: N-[2-[3-(tert-butylamino)-2-hydroxy-propoxy]-5-hydroxy-phenyl]butane-2-sulfonamide Formula: C17H30N2O5S MolecularWeight: 374.4955

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)S(=O)(=O)NC1=C(C=CC(=C1)O)OCC(CNC(C)(C)C)O

Isomeric SMILES

CCC(C)S(=O)(=O)NC1=C(C=CC(=C1)O)OCC(CNC(C)(C)C)O

InChI

InChI=1S/C17H30N2O5S/c1-6-12(2)25(22,23)19-15-9-13(20)7-8-16(15)24-11-14(21)10-18-17(3,4)5/h7-9,12,14,18-21H,6,10-11H2,1-5H3