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(3S,4R)-4-azanyl-2,2-dimethyl-3-oxidanyl-N,N-di(propan-2-yl)-3,4-dihydrochromene-6-sulfonamide

(3S,4R)-4-azanyl-2,2-dimethyl-3-oxidanyl-N,N-di(propan-2-yl)-3,4-dihydrochromene-6-sulfonamide

Systemtic Name:(3S,4R)-4-azanyl-2,2-dimethyl-3-oxidanyl-N,N-di(propan-2-yl)-3,4-dihydrochromene-6-sulfonamide
Openeye Name:(3S,4R)-4-amino-3-hydroxy-N,N-diisopropyl-2,2-dimethyl-chromane-6-sulfonamide
CAS Name:(3S,4R)-4-amino-3-hydroxy-2,2-dimethyl-N,N-di(propan-2-yl)-3,4-dihydro-2H-1-benzopyran-6-sulfonamide
IUPAC Name:(3S,4R)-4-amino-3-hydroxy-2,2-dimethyl-N,N-di(propan-2-yl)-3,4-dihydrochromene-6-sulfonamide
Traditional Name:(3S,4R)-4-amino-3-hydroxy-N,N-diisopropyl-2,2-dimethyl-chroman-6-sulfonamide
Formula: C17H28N2O4S
MolecularWeight: 356.48022
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C(C)C)S(=O)(=O)C1=CC2=C(C=C1)OC(C(C2N)O)(C)C


Isomeric SMILES

CC(C)N(C(C)C)S(=O)(=O)C1=CC2=C(C=C1)OC([C@H]([C@@H]2N)O)(C)C


InChI

InChI=1S/C17H28N2O4S/c1-10(2)19(11(3)4)24(21,22)12-7-8-14-13(9-12)15(18)16(20)17(5,6)23-14/h7-11,15-16,20H,18H2,1-6H3/t15-,16+/m1/s1


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