[(2,2-dimethyl-6-phenylmethoxy-3,4-dihydrochromen-4-yl)methylsulfonylamino] ethanoate

Systemtic Name: [(2,2-dimethyl-6-phenylmethoxy-3,4-dihydrochromen-4-yl)methylsulfonylamino] ethanoate Openeye Name: [(6-benzyloxy-2,2-dimethyl-chroman-4-yl)methylsulfonylamino] acetate CAS Name: acetic acid [(2,2-dimethyl-6-phenylmethoxy-3,4-dihydro-2H-1-benzopyran-4-yl)methylsulfonylamino] ester IUPAC Name: [(2,2-dimethyl-6-phenylmethoxy-3,4-dihydrochromen-4-yl)methylsulfonylamino] acetate Traditional Name: acetic acid [(6-benzoxy-2,2-dimethyl-chroman-4-yl)methylsulfonylamino] ester Formula: C21H25NO6S MolecularWeight: 419.4913

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)ONS(=O)(=O)CC1CC(OC2=C1C=C(C=C2)OCC3=CC=CC=C3)(C)C

Isomeric SMILES

CC(=O)ONS(=O)(=O)CC1CC(OC2=C1C=C(C=C2)OCC3=CC=CC=C3)(C)C

InChI

InChI=1S/C21H25NO6S/c1-15(23)28-22-29(24,25)14-17-12-21(2,3)27-20-10-9-18(11-19(17)20)26-13-16-7-5-4-6-8-16/h4-11,17,22H,12-14H2,1-3H3