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

Systemtic Name: 3-[[2-(2-chloranylphenoxy)propanoylamino]carbamoyl]-N-(phenylmethyl)benzenesulfonamide Openeye Name: N-benzyl-3-[[2-(2-chlorophenoxy)propanoylamino]carbamoyl]benzenesulfonamide CAS Name: 3-[[[2-(2-chlorophenoxy)-1-oxopropyl]hydrazo]-oxomethyl]-N-(phenylmethyl)benzenesulfonamide IUPAC Name: N-benzyl-3-[[2-(2-chlorophenoxy)propanoylamino]carbamoyl]benzenesulfonamide Traditional Name: N-benzyl-3-[[2-(2-chlorophenoxy)propanoylamino]carbamoyl]benzenesulfonamide Formula: C23H22ClN3O5S MolecularWeight: 487.95588

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NNC(=O)C1=CC(=CC=C1)S(=O)(=O)NCC2=CC=CC=C2)OC3=CC=CC=C3Cl

Isomeric SMILES

CC(C(=O)NNC(=O)C1=CC(=CC=C1)S(=O)(=O)NCC2=CC=CC=C2)OC3=CC=CC=C3Cl

InChI

InChI=1S/C23H22ClN3O5S/c1-16(32-21-13-6-5-12-20(21)24)22(28)26-27-23(29)18-10-7-11-19(14-18)33(30,31)25-15-17-8-3-2-4-9-17/h2-14,16,25H,15H2,1H3,(H,26,28)(H,27,29)