2-[(6-chloranyl-2,2-dimethyl-3-oxidanyl-3,4-dihydrochromen-4-yl)methylsulfonylamino]-N-phenethyl-ethanamide

Systemtic Name: 2-[(6-chloranyl-2,2-dimethyl-3-oxidanyl-3,4-dihydrochromen-4-yl)methylsulfonylamino]-N-phenethyl-ethanamide Openeye Name: 2-[(6-chloro-3-hydroxy-2,2-dimethyl-chroman-4-yl)methylsulfonylamino]-N-phenethyl-acetamide CAS Name: 2-[(6-chloro-3-hydroxy-2,2-dimethyl-3,4-dihydro-2H-1-benzopyran-4-yl)methylsulfonylamino]-N-phenethylacetamide IUPAC Name: 2-[(6-chloro-3-hydroxy-2,2-dimethyl-3,4-dihydrochromen-4-yl)methylsulfonylamino]-N-phenethylacetamide Traditional Name: 2-[(6-chloro-3-hydroxy-2,2-dimethyl-chroman-4-yl)methylsulfonylamino]-N-phenethyl-acetamide Formula: C22H27ClN2O5S MolecularWeight: 466.97818

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(C(C2=C(O1)C=CC(=C2)Cl)CS(=O)(=O)NCC(=O)NCCC3=CC=CC=C3)O)C

Isomeric SMILES

CC1(C(C(C2=C(O1)C=CC(=C2)Cl)CS(=O)(=O)NCC(=O)NCCC3=CC=CC=C3)O)C

InChI

InChI=1S/C22H27ClN2O5S/c1-22(2)21(27)18(17-12-16(23)8-9-19(17)30-22)14-31(28,29)25-13-20(26)24-11-10-15-6-4-3-5-7-15/h3-9,12,18,21,25,27H,10-11,13-14H2,1-2H3,(H,24,26)