N-[4-[2,3-dihydro-1,4-benzodioxin-3-ylmethyl(ethyl)sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[2,3-dihydro-1,4-benzodioxin-3-ylmethyl(ethyl)sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[2,3-dihydro-1,4-benzodioxin-3-ylmethyl(ethyl)sulfamoyl]phenyl]acetamide CAS Name: N-[4-[2,3-dihydro-1,4-benzodioxin-3-ylmethyl(ethyl)sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[2,3-dihydro-1,4-benzodioxin-3-ylmethyl(ethyl)sulfamoyl]phenyl]acetamide Traditional Name: N-[4-[2,3-dihydro-1,4-benzodioxin-3-ylmethyl(ethyl)sulfamoyl]phenyl]acetamide Formula: C19H22N2O5S MolecularWeight: 390.45338

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1COC2=CC=CC=C2O1)S(=O)(=O)C3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CCN(CC1COC2=CC=CC=C2O1)S(=O)(=O)C3=CC=C(C=C3)NC(=O)C

InChI

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