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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC(C)C(=O)NNC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=CC=C1)OC(C)C(=O)NNC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C24H25N3O5S/c1-17-8-6-12-21(14-17)32-18(2)23(28)26-27-24(29)20-11-7-13-22(15-20)33(30,31)25-16-19-9-4-3-5-10-19/h3-15,18,25H,16H2,1-2H3,(H,26,28)(H,27,29)