3-[[3-(2-methylphenoxy)propanoylamino]carbamoyl]-N-(phenylmethyl)benzenesulfonamide

Systemtic Name: 3-[[3-(2-methylphenoxy)propanoylamino]carbamoyl]-N-(phenylmethyl)benzenesulfonamide Openeye Name: N-benzyl-3-[[3-(2-methylphenoxy)propanoylamino]carbamoyl]benzenesulfonamide CAS Name: 3-[[[3-(2-methylphenoxy)-1-oxopropyl]hydrazo]-oxomethyl]-N-(phenylmethyl)benzenesulfonamide IUPAC Name: N-benzyl-3-[[3-(2-methylphenoxy)propanoylamino]carbamoyl]benzenesulfonamide Traditional Name: N-benzyl-3-[[3-(2-methylphenoxy)propanoylamino]carbamoyl]benzenesulfonamide Formula: C24H25N3O5S MolecularWeight: 467.5374

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCCC(=O)NNC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC=C1OCCC(=O)NNC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C24H25N3O5S/c1-18-8-5-6-13-22(18)32-15-14-23(28)26-27-24(29)20-11-7-12-21(16-20)33(30,31)25-17-19-9-3-2-4-10-19/h2-13,16,25H,14-15,17H2,1H3,(H,26,28)(H,27,29)