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N-(4-methyl-1,3-thiazol-2-yl)-2-[[(2-oxidanyl-2-phenyl-ethyl)amino]methyl]-3,4-dihydro-2H-chromene-6-sulfonamide

N-(4-methyl-1,3-thiazol-2-yl)-2-[[(2-oxidanyl-2-phenyl-ethyl)amino]methyl]-3,4-dihydro-2H-chromene-6-sulfonamide

Systemtic Name:N-(4-methyl-1,3-thiazol-2-yl)-2-[[(2-oxidanyl-2-phenyl-ethyl)amino]methyl]-3,4-dihydro-2H-chromene-6-sulfonamide
Openeye Name:2-[[(2-hydroxy-2-phenyl-ethyl)amino]methyl]-N-(4-methylthiazol-2-yl)chromane-6-sulfonamide
CAS Name:2-[[(2-hydroxy-2-phenylethyl)amino]methyl]-N-(4-methyl-2-thiazolyl)-3,4-dihydro-2H-1-benzopyran-6-sulfonamide
IUPAC Name:2-[[(2-hydroxy-2-phenylethyl)amino]methyl]-N-(4-methyl-1,3-thiazol-2-yl)-3,4-dihydro-2H-chromene-6-sulfonamide
Traditional Name:2-[[(2-hydroxy-2-phenyl-ethyl)amino]methyl]-N-(4-methylthiazol-2-yl)chroman-6-sulfonamide
Formula: C22H25N3O4S2
MolecularWeight: 459.5816
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NS(=O)(=O)C2=CC3=C(C=C2)OC(CC3)CNCC(C4=CC=CC=C4)O


Isomeric SMILES

CC1=CSC(=N1)NS(=O)(=O)C2=CC3=C(C=C2)OC(CC3)CNCC(C4=CC=CC=C4)O


InChI

InChI=1S/C22H25N3O4S2/c1-15-14-30-22(24-15)25-31(27,28)19-9-10-21-17(11-19)7-8-18(29-21)12-23-13-20(26)16-5-3-2-4-6-16/h2-6,9-11,14,18,20,23,26H,7-8,12-13H2,1H3,(H,24,25)


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