3-[(4-ethanoylphenyl)sulfonylamino]-N-ethyl-4-methoxy-N-phenyl-benzenesulfonamide

Systemtic Name: 3-[(4-ethanoylphenyl)sulfonylamino]-N-ethyl-4-methoxy-N-phenyl-benzenesulfonamide Openeye Name: 3-[(4-acetylphenyl)sulfonylamino]-N-ethyl-4-methoxy-N-phenyl-benzenesulfonamide CAS Name: 3-[(4-acetylphenyl)sulfonylamino]-N-ethyl-4-methoxy-N-phenylbenzenesulfonamide IUPAC Name: 3-[(4-acetylphenyl)sulfonylamino]-N-ethyl-4-methoxy-N-phenylbenzenesulfonamide Traditional Name: 3-[(4-acetylphenyl)sulfonylamino]-N-ethyl-4-methoxy-N-phenyl-benzenesulfonamide Formula: C23H24N2O6S2 MolecularWeight: 488.57646

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC(=C(C=C2)OC)NS(=O)(=O)C3=CC=C(C=C3)C(=O)C

Isomeric SMILES

CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC(=C(C=C2)OC)NS(=O)(=O)C3=CC=C(C=C3)C(=O)C

InChI

InChI=1S/C23H24N2O6S2/c1-4-25(19-8-6-5-7-9-19)33(29,30)21-14-15-23(31-3)22(16-21)24-32(27,28)20-12-10-18(11-13-20)17(2)26/h5-16,24H,4H2,1-3H3