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(3S,4R)-4-azanyl-2,2-dimethyl-N,N-bis(2-methylpropyl)-3-oxidanyl-3,4-dihydrochromene-6-sulfonamide

(3S,4R)-4-azanyl-2,2-dimethyl-N,N-bis(2-methylpropyl)-3-oxidanyl-3,4-dihydrochromene-6-sulfonamide

Systemtic Name:(3S,4R)-4-azanyl-2,2-dimethyl-N,N-bis(2-methylpropyl)-3-oxidanyl-3,4-dihydrochromene-6-sulfonamide
Openeye Name:(3S,4R)-4-amino-3-hydroxy-N,N-diisobutyl-2,2-dimethyl-chromane-6-sulfonamide
CAS Name:(3S,4R)-4-amino-3-hydroxy-2,2-dimethyl-N,N-bis(2-methylpropyl)-3,4-dihydro-2H-1-benzopyran-6-sulfonamide
IUPAC Name:(3S,4R)-4-amino-3-hydroxy-2,2-dimethyl-N,N-bis(2-methylpropyl)-3,4-dihydrochromene-6-sulfonamide
Traditional Name:(3S,4R)-4-amino-3-hydroxy-N,N-diisobutyl-2,2-dimethyl-chroman-6-sulfonamide
Formula: C19H32N2O4S
MolecularWeight: 384.53338
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C19H32N2O4S/c1-12(2)10-21(11-13(3)4)26(23,24)14-7-8-16-15(9-14)17(20)18(22)19(5,6)25-16/h7-9,12-13,17-18,22H,10-11,20H2,1-6H3/t17-,18+/m1/s1


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