3-[[2-(4-cyanophenoxy)propanoylamino]carbamoyl]-N-(phenylmethyl)benzenesulfonamide

Systemtic Name: 3-[[2-(4-cyanophenoxy)propanoylamino]carbamoyl]-N-(phenylmethyl)benzenesulfonamide Openeye Name: N-benzyl-3-[[2-(4-cyanophenoxy)propanoylamino]carbamoyl]benzenesulfonamide CAS Name: 3-[[[2-(4-cyanophenoxy)-1-oxopropyl]hydrazo]-oxomethyl]-N-(phenylmethyl)benzenesulfonamide IUPAC Name: N-benzyl-3-[[2-(4-cyanophenoxy)propanoylamino]carbamoyl]benzenesulfonamide Traditional Name: N-benzyl-3-[[2-(4-cyanophenoxy)propanoylamino]carbamoyl]benzenesulfonamide Formula: C24H22N4O5S MolecularWeight: 478.52028

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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=C(C=C3)C#N

Isomeric SMILES

CC(C(=O)NNC(=O)C1=CC(=CC=C1)S(=O)(=O)NCC2=CC=CC=C2)OC3=CC=C(C=C3)C#N

InChI

InChI=1S/C24H22N4O5S/c1-17(33-21-12-10-18(15-25)11-13-21)23(29)27-28-24(30)20-8-5-9-22(14-20)34(31,32)26-16-19-6-3-2-4-7-19/h2-14,17,26H,16H2,1H3,(H,27,29)(H,28,30)