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

Systemtic Name: 3-(diethylsulfamoyl)-N-[(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-propyl]benzamide Openeye Name: 3-(diethylsulfamoyl)-N-[(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-propyl]benzamide CAS Name: 3-(diethylsulfamoyl)-N-[(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methylpropyl]benzamide IUPAC Name: 3-(diethylsulfamoyl)-N-[(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methylpropyl]benzamide Traditional Name: 3-(diethylsulfamoyl)-N-[(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-propyl]benzamide Formula: C23H30N2O5S MolecularWeight: 446.5597

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H30N2O5S/c1-5-25(6-2)31(27,28)19-9-7-8-18(14-19)23(26)24-22(16(3)4)17-10-11-20-21(15-17)30-13-12-29-20/h7-11,14-16,22H,5-6,12-13H2,1-4H3,(H,24,26)/t22-/m1/s1