2-[[4-[(4-chlorophenyl)sulfonylamino]-2,2-dimethyl-3,4-dihydrochromen-7-yl]oxy]ethanamide

Systemtic Name: 2-[[4-[(4-chlorophenyl)sulfonylamino]-2,2-dimethyl-3,4-dihydrochromen-7-yl]oxy]ethanamide Openeye Name: 2-[4-[(4-chlorophenyl)sulfonylamino]-2,2-dimethyl-chroman-7-yl]oxyacetamide CAS Name: 2-[[4-[(4-chlorophenyl)sulfonylamino]-2,2-dimethyl-3,4-dihydro-2H-1-benzopyran-7-yl]oxy]acetamide IUPAC Name: 2-[[4-[(4-chlorophenyl)sulfonylamino]-2,2-dimethyl-3,4-dihydrochromen-7-yl]oxy]acetamide Traditional Name: 2-[4-[(4-chlorophenyl)sulfonylamino]-2,2-dimethyl-chroman-7-yl]oxyacetamide Formula: C19H21ClN2O5S MolecularWeight: 424.89844

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(C2=C(O1)C=C(C=C2)OCC(=O)N)NS(=O)(=O)C3=CC=C(C=C3)Cl)C

Isomeric SMILES

CC1(CC(C2=C(O1)C=C(C=C2)OCC(=O)N)NS(=O)(=O)C3=CC=C(C=C3)Cl)C

InChI

InChI=1S/C19H21ClN2O5S/c1-19(2)10-16(22-28(24,25)14-6-3-12(20)4-7-14)15-8-5-13(9-17(15)27-19)26-11-18(21)23/h3-9,16,22H,10-11H2,1-2H3,(H2,21,23)