3-(diethylsulfamoyl)-N-[(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]benzamide

Systemtic Name: 3-(diethylsulfamoyl)-N-[(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]benzamide Openeye Name: 3-(diethylsulfamoyl)-N-[(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]benzamide CAS Name: 3-(diethylsulfamoyl)-N-[(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]benzamide IUPAC Name: 3-(diethylsulfamoyl)-N-[(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]benzamide Traditional Name: 3-(diethylsulfamoyl)-N-[(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]benzamide Formula: C21H26N2O5S MolecularWeight: 418.50654

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=CC(=C1)C(=O)NC(C)C2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=CC(=C1)C(=O)N[C@H](C)C2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C21H26N2O5S/c1-4-23(5-2)29(25,26)18-8-6-7-17(13-18)21(24)22-15(3)16-9-10-19-20(14-16)28-12-11-27-19/h6-10,13-15H,4-5,11-12H2,1-3H3,(H,22,24)/t15-/m1/s1