3-[[3-(4-ethylphenyl)propanoylamino]carbamoyl]-N-(4-methoxyphenyl)benzenesulfonamide

Systemtic Name: 3-[[3-(4-ethylphenyl)propanoylamino]carbamoyl]-N-(4-methoxyphenyl)benzenesulfonamide Openeye Name: 3-[[3-(4-ethylphenyl)propanoylamino]carbamoyl]-N-(4-methoxyphenyl)benzenesulfonamide CAS Name: 3-[[[3-(4-ethylphenyl)-1-oxopropyl]hydrazo]-oxomethyl]-N-(4-methoxyphenyl)benzenesulfonamide IUPAC Name: 3-[[3-(4-ethylphenyl)propanoylamino]carbamoyl]-N-(4-methoxyphenyl)benzenesulfonamide Traditional Name: 3-[[3-(4-ethylphenyl)propanoylamino]carbamoyl]-N-(4-methoxyphenyl)benzenesulfonamide Formula: C25H27N3O5S MolecularWeight: 481.56398

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CCC(=O)NNC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CCC1=CC=C(C=C1)CCC(=O)NNC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C25H27N3O5S/c1-3-18-7-9-19(10-8-18)11-16-24(29)26-27-25(30)20-5-4-6-23(17-20)34(31,32)28-21-12-14-22(33-2)15-13-21/h4-10,12-15,17,28H,3,11,16H2,1-2H3,(H,26,29)(H,27,30)