N,N-diethyl-3-[[[3-(thiophen-2-ylmethoxy)phenyl]carbonylamino]carbamoyl]benzenesulfonamide

Systemtic Name: N,N-diethyl-3-[[[3-(thiophen-2-ylmethoxy)phenyl]carbonylamino]carbamoyl]benzenesulfonamide Openeye Name: N,N-diethyl-3-[[[3-(2-thienylmethoxy)benzoyl]amino]carbamoyl]benzenesulfonamide CAS Name: N,N-diethyl-3-[oxo-[[oxo-[3-(thiophen-2-ylmethoxy)phenyl]methyl]hydrazo]methyl]benzenesulfonamide IUPAC Name: N,N-diethyl-3-[[[3-(thiophen-2-ylmethoxy)benzoyl]amino]carbamoyl]benzenesulfonamide Traditional Name: N,N-diethyl-3-[[[3-(2-thenyloxy)benzoyl]amino]carbamoyl]benzenesulfonamide Formula: C23H25N3O5S2 MolecularWeight: 487.5917

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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(=CC=C2)OCC3=CC=CS3

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=CC(=C1)C(=O)NNC(=O)C2=CC(=CC=C2)OCC3=CC=CS3

InChI

InChI=1S/C23H25N3O5S2/c1-3-26(4-2)33(29,30)21-12-6-9-18(15-21)23(28)25-24-22(27)17-8-5-10-19(14-17)31-16-20-11-7-13-32-20/h5-15H,3-4,16H2,1-2H3,(H,24,27)(H,25,28)