N-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-3-(furan-2-ylmethylsulfamoyl)-N-methyl-benzamide

Systemtic Name: N-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-3-(furan-2-ylmethylsulfamoyl)-N-methyl-benzamide Openeye Name: N-[2-(2,6-dimethylanilino)-2-oxo-ethyl]-3-(2-furylmethylsulfamoyl)-N-methyl-benzamide CAS Name: N-[2-(2,6-dimethylanilino)-2-oxoethyl]-3-(2-furanylmethylsulfamoyl)-N-methylbenzamide IUPAC Name: N-[2-(2,6-dimethylanilino)-2-oxoethyl]-3-(furan-2-ylmethylsulfamoyl)-N-methylbenzamide Traditional Name: N-[2-(2,6-dimethylanilino)-2-keto-ethyl]-3-(2-furfurylsulfamoyl)-N-methyl-benzamide Formula: C23H25N3O5S MolecularWeight: 455.5267

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)CN(C)C(=O)C2=CC(=CC=C2)S(=O)(=O)NCC3=CC=CO3

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)CN(C)C(=O)C2=CC(=CC=C2)S(=O)(=O)NCC3=CC=CO3

InChI

InChI=1S/C23H25N3O5S/c1-16-7-4-8-17(2)22(16)25-21(27)15-26(3)23(28)18-9-5-11-20(13-18)32(29,30)24-14-19-10-6-12-31-19/h4-13,24H,14-15H2,1-3H3,(H,25,27)