N-[6-(cyclopropylmethoxy)-2,2-dimethyl-3-oxidanyl-3,4-dihydrochromen-4-yl]-N-methyl-ethanesulfonamide

Systemtic Name: N-[6-(cyclopropylmethoxy)-2,2-dimethyl-3-oxidanyl-3,4-dihydrochromen-4-yl]-N-methyl-ethanesulfonamide Openeye Name: N-[6-(cyclopropylmethoxy)-3-hydroxy-2,2-dimethyl-chroman-4-yl]-N-methyl-ethanesulfonamide CAS Name: N-[6-(cyclopropylmethoxy)-3-hydroxy-2,2-dimethyl-3,4-dihydro-2H-1-benzopyran-4-yl]-N-methylethanesulfonamide IUPAC Name: N-[6-(cyclopropylmethoxy)-3-hydroxy-2,2-dimethyl-3,4-dihydrochromen-4-yl]-N-methylethanesulfonamide Traditional Name: N-[6-(cyclopropylmethoxy)-3-hydroxy-2,2-dimethyl-chroman-4-yl]-N-methyl-ethanesulfonamide Formula: C18H27NO5S MolecularWeight: 369.47568

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)N(C)C1C(C(OC2=C1C=C(C=C2)OCC3CC3)(C)C)O

Isomeric SMILES

CCS(=O)(=O)N(C)C1C(C(OC2=C1C=C(C=C2)OCC3CC3)(C)C)O

InChI

InChI=1S/C18H27NO5S/c1-5-25(21,22)19(4)16-14-10-13(23-11-12-6-7-12)8-9-15(14)24-18(2,3)17(16)20/h8-10,12,16-17,20H,5-7,11H2,1-4H3