N-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-4-(furan-2-ylmethylsulfamoyl)benzamide

Systemtic Name: N-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-4-(furan-2-ylmethylsulfamoyl)benzamide Openeye Name: N-[2-(2,6-dimethylanilino)-2-oxo-ethyl]-4-(2-furylmethylsulfamoyl)benzamide CAS Name: N-[2-(2,6-dimethylanilino)-2-oxoethyl]-4-(2-furanylmethylsulfamoyl)benzamide IUPAC Name: N-[2-(2,6-dimethylanilino)-2-oxoethyl]-4-(furan-2-ylmethylsulfamoyl)benzamide Traditional Name: N-[2-(2,6-dimethylanilino)-2-keto-ethyl]-4-(2-furfurylsulfamoyl)benzamide Formula: C22H23N3O5S MolecularWeight: 441.50012

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23N3O5S/c1-15-5-3-6-16(2)21(15)25-20(26)14-23-22(27)17-8-10-19(11-9-17)31(28,29)24-13-18-7-4-12-30-18/h3-12,24H,13-14H2,1-2H3,(H,23,27)(H,25,26)