3-[[2-(2,3-dimethylphenoxy)propanoylamino]carbamoyl]-N-(oxolan-2-ylmethyl)benzenesulfonamide

Systemtic Name: 3-[[2-(2,3-dimethylphenoxy)propanoylamino]carbamoyl]-N-(oxolan-2-ylmethyl)benzenesulfonamide Openeye Name: 3-[[2-(2,3-dimethylphenoxy)propanoylamino]carbamoyl]-N-(tetrahydrofuran-2-ylmethyl)benzenesulfonamide CAS Name: 3-[[[2-(2,3-dimethylphenoxy)-1-oxopropyl]hydrazo]-oxomethyl]-N-(2-oxolanylmethyl)benzenesulfonamide IUPAC Name: 3-[[2-(2,3-dimethylphenoxy)propanoylamino]carbamoyl]-N-(oxolan-2-ylmethyl)benzenesulfonamide Traditional Name: 3-[[2-(2,3-dimethylphenoxy)propanoylamino]carbamoyl]-N-(tetrahydrofurfuryl)benzenesulfonamide Formula: C23H29N3O6S MolecularWeight: 475.55786

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)OC(C)C(=O)NNC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC3CCCO3)C

Isomeric SMILES

CC1=C(C(=CC=C1)OC(C)C(=O)NNC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC3CCCO3)C

InChI

InChI=1S/C23H29N3O6S/c1-15-7-4-11-21(16(15)2)32-17(3)22(27)25-26-23(28)18-8-5-10-20(13-18)33(29,30)24-14-19-9-6-12-31-19/h4-5,7-8,10-11,13,17,19,24H,6,9,12,14H2,1-3H3,(H,25,27)(H,26,28)