N-cyclopropyl-3-[[2-(4-phenylmethoxyphenoxy)ethanoylamino]carbamoyl]benzenesulfonamide

Systemtic Name: N-cyclopropyl-3-[[2-(4-phenylmethoxyphenoxy)ethanoylamino]carbamoyl]benzenesulfonamide Openeye Name: 3-[[[2-(4-benzyloxyphenoxy)acetyl]amino]carbamoyl]-N-cyclopropyl-benzenesulfonamide CAS Name: N-cyclopropyl-3-[oxo-[[1-oxo-2-(4-phenylmethoxyphenoxy)ethyl]hydrazo]methyl]benzenesulfonamide IUPAC Name: N-cyclopropyl-3-[[[2-(4-phenylmethoxyphenoxy)acetyl]amino]carbamoyl]benzenesulfonamide Traditional Name: 3-[[[2-(4-benzoxyphenoxy)acetyl]amino]carbamoyl]-N-cyclopropyl-benzenesulfonamide Formula: C25H25N3O6S MolecularWeight: 495.5475

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NS(=O)(=O)C2=CC=CC(=C2)C(=O)NNC(=O)COC3=CC=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

C1CC1NS(=O)(=O)C2=CC=CC(=C2)C(=O)NNC(=O)COC3=CC=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C25H25N3O6S/c29-24(17-34-22-13-11-21(12-14-22)33-16-18-5-2-1-3-6-18)26-27-25(30)19-7-4-8-23(15-19)35(31,32)28-20-9-10-20/h1-8,11-15,20,28H,9-10,16-17H2,(H,26,29)(H,27,30)