3-(diethylsulfamoyl)-N-[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxidanylidene-ethyl]-N-ethyl-4-methyl-benzamide

Systemtic Name: 3-(diethylsulfamoyl)-N-[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxidanylidene-ethyl]-N-ethyl-4-methyl-benzamide Openeye Name: 3-(diethylsulfamoyl)-N-[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxo-ethyl]-N-ethyl-4-methyl-benzamide CAS Name: 3-(diethylsulfamoyl)-N-[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxoethyl]-N-ethyl-4-methylbenzamide IUPAC Name: 3-(diethylsulfamoyl)-N-[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxoethyl]-N-ethyl-4-methylbenzamide Traditional Name: 3-(diethylsulfamoyl)-N-[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-keto-ethyl]-N-ethyl-4-methyl-benzamide Formula: C24H31N3O6S MolecularWeight: 489.58444

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)C(=O)N(CC)CC(=O)NC2=CC3=C(C=C2)OCCO3)C

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)C(=O)N(CC)CC(=O)NC2=CC3=C(C=C2)OCCO3)C

InChI

InChI=1S/C24H31N3O6S/c1-5-26(16-23(28)25-19-10-11-20-21(15-19)33-13-12-32-20)24(29)18-9-8-17(4)22(14-18)34(30,31)27(6-2)7-3/h8-11,14-15H,5-7,12-13,16H2,1-4H3,(H,25,28)