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

Systemtic Name: N,N-diethyl-3-[[[4-(pyridin-4-ylmethoxy)phenyl]carbonylamino]carbamoyl]benzenesulfonamide Openeye Name: N,N-diethyl-3-[[[4-(4-pyridylmethoxy)benzoyl]amino]carbamoyl]benzenesulfonamide CAS Name: N,N-diethyl-3-[oxo-[[oxo-[4-(pyridin-4-ylmethoxy)phenyl]methyl]hydrazo]methyl]benzenesulfonamide IUPAC Name: N,N-diethyl-3-[[[4-(pyridin-4-ylmethoxy)benzoyl]amino]carbamoyl]benzenesulfonamide Traditional Name: N,N-diethyl-3-[[[4-(4-pyridylmethoxy)benzoyl]amino]carbamoyl]benzenesulfonamide Formula: C24H26N4O5S MolecularWeight: 482.55204

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=CC(=C1)C(=O)NNC(=O)C2=CC=C(C=C2)OCC3=CC=NC=C3

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=CC(=C1)C(=O)NNC(=O)C2=CC=C(C=C2)OCC3=CC=NC=C3

InChI

InChI=1S/C24H26N4O5S/c1-3-28(4-2)34(31,32)22-7-5-6-20(16-22)24(30)27-26-23(29)19-8-10-21(11-9-19)33-17-18-12-14-25-15-13-18/h5-16H,3-4,17H2,1-2H3,(H,26,29)(H,27,30)