N,N-dimethyl-4-[[[2-(2-phenoxyethoxy)phenyl]carbonylamino]carbamoyl]benzenesulfonamide

Systemtic Name: N,N-dimethyl-4-[[[2-(2-phenoxyethoxy)phenyl]carbonylamino]carbamoyl]benzenesulfonamide Openeye Name: N,N-dimethyl-4-[[[2-(2-phenoxyethoxy)benzoyl]amino]carbamoyl]benzenesulfonamide CAS Name: N,N-dimethyl-4-[oxo-[[oxo-[2-(2-phenoxyethoxy)phenyl]methyl]hydrazo]methyl]benzenesulfonamide IUPAC Name: N,N-dimethyl-4-[[[2-(2-phenoxyethoxy)benzoyl]amino]carbamoyl]benzenesulfonamide Traditional Name: N,N-dimethyl-4-[[[2-(2-phenoxyethoxy)benzoyl]amino]carbamoyl]benzenesulfonamide Formula: C24H25N3O6S MolecularWeight: 483.5368

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=C(C=C1)C(=O)NNC(=O)C2=CC=CC=C2OCCOC3=CC=CC=C3

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=C(C=C1)C(=O)NNC(=O)C2=CC=CC=C2OCCOC3=CC=CC=C3

InChI

InChI=1S/C24H25N3O6S/c1-27(2)34(30,31)20-14-12-18(13-15-20)23(28)25-26-24(29)21-10-6-7-11-22(21)33-17-16-32-19-8-4-3-5-9-19/h3-15H,16-17H2,1-2H3,(H,25,28)(H,26,29)