3-[[2-(2,5-dimethylphenoxy)ethanoylamino]carbamoyl]-N-(furan-2-ylmethyl)benzenesulfonamide

Systemtic Name: 3-[[2-(2,5-dimethylphenoxy)ethanoylamino]carbamoyl]-N-(furan-2-ylmethyl)benzenesulfonamide Openeye Name: 3-[[[2-(2,5-dimethylphenoxy)acetyl]amino]carbamoyl]-N-(2-furylmethyl)benzenesulfonamide CAS Name: 3-[[[2-(2,5-dimethylphenoxy)-1-oxoethyl]hydrazo]-oxomethyl]-N-(2-furanylmethyl)benzenesulfonamide IUPAC Name: 3-[[[2-(2,5-dimethylphenoxy)acetyl]amino]carbamoyl]-N-(furan-2-ylmethyl)benzenesulfonamide Traditional Name: 3-[[[2-(2,5-dimethylphenoxy)acetyl]amino]carbamoyl]-N-(2-furfuryl)benzenesulfonamide Formula: C22H23N3O6S MolecularWeight: 457.49952

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)OCC(=O)NNC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC3=CC=CO3

Isomeric SMILES

CC1=CC(=C(C=C1)C)OCC(=O)NNC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC3=CC=CO3

InChI

InChI=1S/C22H23N3O6S/c1-15-8-9-16(2)20(11-15)31-14-21(26)24-25-22(27)17-5-3-7-19(12-17)32(28,29)23-13-18-6-4-10-30-18/h3-12,23H,13-14H2,1-2H3,(H,24,26)(H,25,27)