3-[[2-(2,4-dimethylphenoxy)ethanoylamino]carbamoyl]-N-(phenylmethyl)benzenesulfonamide

Systemtic Name: 3-[[2-(2,4-dimethylphenoxy)ethanoylamino]carbamoyl]-N-(phenylmethyl)benzenesulfonamide Openeye Name: N-benzyl-3-[[[2-(2,4-dimethylphenoxy)acetyl]amino]carbamoyl]benzenesulfonamide CAS Name: 3-[[[2-(2,4-dimethylphenoxy)-1-oxoethyl]hydrazo]-oxomethyl]-N-(phenylmethyl)benzenesulfonamide IUPAC Name: N-benzyl-3-[[[2-(2,4-dimethylphenoxy)acetyl]amino]carbamoyl]benzenesulfonamide Traditional Name: N-benzyl-3-[[[2-(2,4-dimethylphenoxy)acetyl]amino]carbamoyl]benzenesulfonamide Formula: C24H25N3O5S MolecularWeight: 467.5374

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)NNC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC3=CC=CC=C3)C

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)NNC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC3=CC=CC=C3)C

InChI

InChI=1S/C24H25N3O5S/c1-17-11-12-22(18(2)13-17)32-16-23(28)26-27-24(29)20-9-6-10-21(14-20)33(30,31)25-15-19-7-4-3-5-8-19/h3-14,25H,15-16H2,1-2H3,(H,26,28)(H,27,29)