3-[[4-(2-methoxyethoxy)phenyl]sulfonylamino]-N-methyl-N-phenyl-benzenesulfonamide

Systemtic Name: 3-[[4-(2-methoxyethoxy)phenyl]sulfonylamino]-N-methyl-N-phenyl-benzenesulfonamide Openeye Name: 3-[[4-(2-methoxyethoxy)phenyl]sulfonylamino]-N-methyl-N-phenyl-benzenesulfonamide CAS Name: 3-[[4-(2-methoxyethoxy)phenyl]sulfonylamino]-N-methyl-N-phenylbenzenesulfonamide IUPAC Name: 3-[[4-(2-methoxyethoxy)phenyl]sulfonylamino]-N-methyl-N-phenylbenzenesulfonamide Traditional Name: 3-[[4-(2-methoxyethoxy)phenyl]sulfonylamino]-N-methyl-N-phenyl-benzenesulfonamide Formula: C22H24N2O6S2 MolecularWeight: 476.56576

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)S(=O)(=O)C2=CC=CC(=C2)NS(=O)(=O)C3=CC=C(C=C3)OCCOC

Isomeric SMILES

CN(C1=CC=CC=C1)S(=O)(=O)C2=CC=CC(=C2)NS(=O)(=O)C3=CC=C(C=C3)OCCOC

InChI

InChI=1S/C22H24N2O6S2/c1-24(19-8-4-3-5-9-19)32(27,28)22-10-6-7-18(17-22)23-31(25,26)21-13-11-20(12-14-21)30-16-15-29-2/h3-14,17,23H,15-16H2,1-2H3