(1aS,7bS)-N,N-diethyl-2,2-dimethyl-1a,7b-dihydrooxireno[2,3-c]chromene-6-sulfonamide

Systemtic Name: (1aS,7bS)-N,N-diethyl-2,2-dimethyl-1a,7b-dihydrooxireno[2,3-c]chromene-6-sulfonamide Openeye Name: (1aS,7bS)-N,N-diethyl-2,2-dimethyl-1a,7b-dihydrooxireno[2,3-c]chromene-6-sulfonamide CAS Name: (1aS,7bS)-N,N-diethyl-2,2-dimethyl-1a,7b-dihydrooxireno[2,3-c][1]benzopyran-6-sulfonamide IUPAC Name: (1aS,7bS)-N,N-diethyl-2,2-dimethyl-1a,7b-dihydrooxireno[2,3-c]chromene-6-sulfonamide Traditional Name: (1aS,7bS)-N,N-diethyl-2,2-dimethyl-1a,7b-dihydrooxireno[2,3-c]chromene-6-sulfonamide Formula: C15H21NO4S MolecularWeight: 311.39654

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC2=C(C=C1)OC(C3C2O3)(C)C

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC2=C(C=C1)OC([C@@H]3[C@H]2O3)(C)C

InChI

InChI=1S/C15H21NO4S/c1-5-16(6-2)21(17,18)10-7-8-12-11(9-10)13-14(19-13)15(3,4)20-12/h7-9,13-14H,5-6H2,1-4H3/t13-,14-/m0/s1