4-[[(3-methoxy-4-propoxy-phenyl)carbonylamino]carbamoyl]-N-phenyl-benzenesulfonamide

Systemtic Name: 4-[[(3-methoxy-4-propoxy-phenyl)carbonylamino]carbamoyl]-N-phenyl-benzenesulfonamide Openeye Name: 4-[[(3-methoxy-4-propoxy-benzoyl)amino]carbamoyl]-N-phenyl-benzenesulfonamide CAS Name: 4-[[[(3-methoxy-4-propoxyphenyl)-oxomethyl]hydrazo]-oxomethyl]-N-phenylbenzenesulfonamide IUPAC Name: 4-[[(3-methoxy-4-propoxybenzoyl)amino]carbamoyl]-N-phenylbenzenesulfonamide Traditional Name: 4-[[(3-methoxy-4-propoxy-benzoyl)amino]carbamoyl]-N-phenyl-benzenesulfonamide Formula: C24H25N3O6S MolecularWeight: 483.5368

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)NNC(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)NNC(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3)OC

InChI

InChI=1S/C24H25N3O6S/c1-3-15-33-21-14-11-18(16-22(21)32-2)24(29)26-25-23(28)17-9-12-20(13-10-17)34(30,31)27-19-7-5-4-6-8-19/h4-14,16,27H,3,15H2,1-2H3,(H,25,28)(H,26,29)