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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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