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

Systemtic Name: N-(2-methoxyphenyl)-3-[[3-(3-methylphenoxy)propanoylamino]carbamoyl]benzenesulfonamide Openeye Name: N-(2-methoxyphenyl)-3-[[3-(3-methylphenoxy)propanoylamino]carbamoyl]benzenesulfonamide CAS Name: N-(2-methoxyphenyl)-3-[[[3-(3-methylphenoxy)-1-oxopropyl]hydrazo]-oxomethyl]benzenesulfonamide IUPAC Name: N-(2-methoxyphenyl)-3-[[3-(3-methylphenoxy)propanoylamino]carbamoyl]benzenesulfonamide Traditional Name: N-(2-methoxyphenyl)-3-[[3-(3-methylphenoxy)propanoylamino]carbamoyl]benzenesulfonamide Formula: C24H25N3O6S MolecularWeight: 483.5368

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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)NC3=CC=CC=C3OC

Isomeric SMILES

CC1=CC(=CC=C1)OCCC(=O)NNC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=CC=C3OC

InChI

InChI=1S/C24H25N3O6S/c1-17-7-5-9-19(15-17)33-14-13-23(28)25-26-24(29)18-8-6-10-20(16-18)34(30,31)27-21-11-3-4-12-22(21)32-2/h3-12,15-16,27H,13-14H2,1-2H3,(H,25,28)(H,26,29)