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

Systemtic Name: 3-[(4-cyanophenyl)sulfonylamino]-N-ethyl-4-methoxy-N-phenyl-benzenesulfonamide Openeye Name: 3-[(4-cyanophenyl)sulfonylamino]-N-ethyl-4-methoxy-N-phenyl-benzenesulfonamide CAS Name: 3-[(4-cyanophenyl)sulfonylamino]-N-ethyl-4-methoxy-N-phenylbenzenesulfonamide IUPAC Name: 3-[(4-cyanophenyl)sulfonylamino]-N-ethyl-4-methoxy-N-phenylbenzenesulfonamide Traditional Name: 3-[(4-cyanophenyl)sulfonylamino]-N-ethyl-4-methoxy-N-phenyl-benzenesulfonamide Formula: C22H21N3O5S2 MolecularWeight: 471.54924

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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#N

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#N

InChI

InChI=1S/C22H21N3O5S2/c1-3-25(18-7-5-4-6-8-18)32(28,29)20-13-14-22(30-2)21(15-20)24-31(26,27)19-11-9-17(16-23)10-12-19/h4-15,24H,3H2,1-2H3