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

Systemtic Name: N-ethyl-4-methoxy-3-[(4-methoxyphenyl)sulfonylamino]-N-phenyl-benzenesulfonamide Openeye Name: N-ethyl-4-methoxy-3-[(4-methoxyphenyl)sulfonylamino]-N-phenyl-benzenesulfonamide CAS Name: N-ethyl-4-methoxy-3-[(4-methoxyphenyl)sulfonylamino]-N-phenylbenzenesulfonamide IUPAC Name: N-ethyl-4-methoxy-3-[(4-methoxyphenyl)sulfonylamino]-N-phenylbenzenesulfonamide Traditional Name: N-ethyl-4-methoxy-3-[(4-methoxyphenyl)sulfonylamino]-N-phenyl-benzenesulfonamide Formula: C22H24N2O6S2 MolecularWeight: 476.56576

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C22H24N2O6S2/c1-4-24(17-8-6-5-7-9-17)32(27,28)20-14-15-22(30-3)21(16-20)23-31(25,26)19-12-10-18(29-2)11-13-19/h5-16,23H,4H2,1-3H3