N-[3-(3,4-dihydro-2H-chromen-4-ylsulfamoyl)-4-ethoxy-phenyl]ethanamide

Systemtic Name: N-[3-(3,4-dihydro-2H-chromen-4-ylsulfamoyl)-4-ethoxy-phenyl]ethanamide Openeye Name: N-[3-(chroman-4-ylsulfamoyl)-4-ethoxy-phenyl]acetamide CAS Name: N-[3-(3,4-dihydro-2H-1-benzopyran-4-ylsulfamoyl)-4-ethoxyphenyl]acetamide IUPAC Name: N-[3-(3,4-dihydro-2H-chromen-4-ylsulfamoyl)-4-ethoxyphenyl]acetamide Traditional Name: N-[3-(chroman-4-ylsulfamoyl)-4-ethoxy-phenyl]acetamide Formula: C19H22N2O5S MolecularWeight: 390.45338

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)C)S(=O)(=O)NC2CCOC3=CC=CC=C23

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)C)S(=O)(=O)NC2CCOC3=CC=CC=C23

InChI

InChI=1S/C19H22N2O5S/c1-3-25-18-9-8-14(20-13(2)22)12-19(18)27(23,24)21-16-10-11-26-17-7-5-4-6-15(16)17/h4-9,12,16,21H,3,10-11H2,1-2H3,(H,20,22)