2-[[4-[[(4-chlorophenyl)sulfonylamino]methyl]-3,4-dihydro-2H-chromen-7-yl]oxy]ethanamide

Systemtic Name: 2-[[4-[[(4-chlorophenyl)sulfonylamino]methyl]-3,4-dihydro-2H-chromen-7-yl]oxy]ethanamide Openeye Name: 2-[4-[[(4-chlorophenyl)sulfonylamino]methyl]chroman-7-yl]oxyacetamide CAS Name: 2-[[4-[[(4-chlorophenyl)sulfonylamino]methyl]-3,4-dihydro-2H-1-benzopyran-7-yl]oxy]acetamide IUPAC Name: 2-[[4-[[(4-chlorophenyl)sulfonylamino]methyl]-3,4-dihydro-2H-chromen-7-yl]oxy]acetamide Traditional Name: 2-[4-[[(4-chlorophenyl)sulfonylamino]methyl]chroman-7-yl]oxyacetamide Formula: C18H19ClN2O5S MolecularWeight: 410.87186

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C1CNS(=O)(=O)C3=CC=C(C=C3)Cl)C=CC(=C2)OCC(=O)N

Isomeric SMILES

C1COC2=C(C1CNS(=O)(=O)C3=CC=C(C=C3)Cl)C=CC(=C2)OCC(=O)N

InChI

InChI=1S/C18H19ClN2O5S/c19-13-1-4-15(5-2-13)27(23,24)21-10-12-7-8-25-17-9-14(3-6-16(12)17)26-11-18(20)22/h1-6,9,12,21H,7-8,10-11H2,(H2,20,22)