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

Systemtic Name: 3-[[2-(2-phenoxyethoxy)ethanoylamino]carbamoyl]-N-(phenylmethyl)benzenesulfonamide Openeye Name: N-benzyl-3-[[[2-(2-phenoxyethoxy)acetyl]amino]carbamoyl]benzenesulfonamide CAS Name: 3-[oxo-[[1-oxo-2-(2-phenoxyethoxy)ethyl]hydrazo]methyl]-N-(phenylmethyl)benzenesulfonamide IUPAC Name: N-benzyl-3-[[[2-(2-phenoxyethoxy)acetyl]amino]carbamoyl]benzenesulfonamide Traditional Name: N-benzyl-3-[[[2-(2-phenoxyethoxy)acetyl]amino]carbamoyl]benzenesulfonamide Formula: C24H25N3O6S MolecularWeight: 483.5368

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNS(=O)(=O)C2=CC=CC(=C2)C(=O)NNC(=O)COCCOC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CNS(=O)(=O)C2=CC=CC(=C2)C(=O)NNC(=O)COCCOC3=CC=CC=C3

InChI

InChI=1S/C24H25N3O6S/c28-23(18-32-14-15-33-21-11-5-2-6-12-21)26-27-24(29)20-10-7-13-22(16-20)34(30,31)25-17-19-8-3-1-4-9-19/h1-13,16,25H,14-15,17-18H2,(H,26,28)(H,27,29)