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

Systemtic Name: 3-[[2-(4-methoxyphenoxy)ethanoylamino]carbamoyl]-N-(phenylmethyl)benzenesulfonamide Openeye Name: N-benzyl-3-[[[2-(4-methoxyphenoxy)acetyl]amino]carbamoyl]benzenesulfonamide CAS Name: 3-[[[2-(4-methoxyphenoxy)-1-oxoethyl]hydrazo]-oxomethyl]-N-(phenylmethyl)benzenesulfonamide IUPAC Name: N-benzyl-3-[[[2-(4-methoxyphenoxy)acetyl]amino]carbamoyl]benzenesulfonamide Traditional Name: N-benzyl-3-[[[2-(4-methoxyphenoxy)acetyl]amino]carbamoyl]benzenesulfonamide Formula: C23H23N3O6S MolecularWeight: 469.51022

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)NNC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)NNC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C23H23N3O6S/c1-31-19-10-12-20(13-11-19)32-16-22(27)25-26-23(28)18-8-5-9-21(14-18)33(29,30)24-15-17-6-3-2-4-7-17/h2-14,24H,15-16H2,1H3,(H,25,27)(H,26,28)