3-[[[3-ethoxy-4-(pyridin-3-ylmethoxy)phenyl]carbonylamino]carbamoyl]-N,N-dimethyl-benzenesulfonamide

Systemtic Name: 3-[[[3-ethoxy-4-(pyridin-3-ylmethoxy)phenyl]carbonylamino]carbamoyl]-N,N-dimethyl-benzenesulfonamide Openeye Name: 3-[[[3-ethoxy-4-(3-pyridylmethoxy)benzoyl]amino]carbamoyl]-N,N-dimethyl-benzenesulfonamide CAS Name: 3-[[[[3-ethoxy-4-(3-pyridinylmethoxy)phenyl]-oxomethyl]hydrazo]-oxomethyl]-N,N-dimethylbenzenesulfonamide IUPAC Name: 3-[[[3-ethoxy-4-(pyridin-3-ylmethoxy)benzoyl]amino]carbamoyl]-N,N-dimethylbenzenesulfonamide Traditional Name: 3-[[[3-ethoxy-4-(3-pyridylmethoxy)benzoyl]amino]carbamoyl]-N,N-dimethyl-benzenesulfonamide Formula: C24H26N4O6S MolecularWeight: 498.55144

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(=O)NNC(=O)C2=CC(=CC=C2)S(=O)(=O)N(C)C)OCC3=CN=CC=C3

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(=O)NNC(=O)C2=CC(=CC=C2)S(=O)(=O)N(C)C)OCC3=CN=CC=C3

InChI

InChI=1S/C24H26N4O6S/c1-4-33-22-14-19(10-11-21(22)34-16-17-7-6-12-25-15-17)24(30)27-26-23(29)18-8-5-9-20(13-18)35(31,32)28(2)3/h5-15H,4,16H2,1-3H3,(H,26,29)(H,27,30)