N-[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxidanylidene-ethyl]-3-(dimethylsulfamoyl)-N-ethyl-4,5-dimethyl-benzamide

Systemtic Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxidanylidene-ethyl]-3-(dimethylsulfamoyl)-N-ethyl-4,5-dimethyl-benzamide Openeye Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxo-ethyl]-3-(dimethylsulfamoyl)-N-ethyl-4,5-dimethyl-benzamide CAS Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxoethyl]-3-(dimethylsulfamoyl)-N-ethyl-4,5-dimethylbenzamide IUPAC Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxoethyl]-3-(dimethylsulfamoyl)-N-ethyl-4,5-dimethylbenzamide Traditional Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-keto-ethyl]-3-(dimethylsulfamoyl)-N-ethyl-4,5-dimethyl-benzamide Formula: C23H29N3O6S MolecularWeight: 475.55786

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=CC2=C(C=C1)OCCO2)C(=O)C3=CC(=C(C(=C3)S(=O)(=O)N(C)C)C)C

Isomeric SMILES

CCN(CC(=O)NC1=CC2=C(C=C1)OCCO2)C(=O)C3=CC(=C(C(=C3)S(=O)(=O)N(C)C)C)C

InChI

InChI=1S/C23H29N3O6S/c1-6-26(14-22(27)24-18-7-8-19-20(13-18)32-10-9-31-19)23(28)17-11-15(2)16(3)21(12-17)33(29,30)25(4)5/h7-8,11-13H,6,9-10,14H2,1-5H3,(H,24,27)