3-[(2-naphthalen-1-yloxyethanoylamino)carbamoyl]-N-(phenylmethyl)benzenesulfonamide

Systemtic Name: 3-[(2-naphthalen-1-yloxyethanoylamino)carbamoyl]-N-(phenylmethyl)benzenesulfonamide Openeye Name: N-benzyl-3-[[[2-(1-naphthyloxy)acetyl]amino]carbamoyl]benzenesulfonamide CAS Name: 3-[[[2-(1-naphthalenyloxy)-1-oxoethyl]hydrazo]-oxomethyl]-N-(phenylmethyl)benzenesulfonamide IUPAC Name: N-benzyl-3-[[(2-naphthalen-1-yloxyacetyl)amino]carbamoyl]benzenesulfonamide Traditional Name: N-benzyl-3-[[[2-(1-naphthoxy)acetyl]amino]carbamoyl]benzenesulfonamide Formula: C26H23N3O5S MolecularWeight: 489.54292

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNS(=O)(=O)C2=CC=CC(=C2)C(=O)NNC(=O)COC3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)CNS(=O)(=O)C2=CC=CC(=C2)C(=O)NNC(=O)COC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C26H23N3O5S/c30-25(18-34-24-15-7-11-20-10-4-5-14-23(20)24)28-29-26(31)21-12-6-13-22(16-21)35(32,33)27-17-19-8-2-1-3-9-19/h1-16,27H,17-18H2,(H,28,30)(H,29,31)