N,N-diethyl-3-[[2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)ethanoylamino]carbamoyl]benzenesulfonamide

Systemtic Name: N,N-diethyl-3-[[2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)ethanoylamino]carbamoyl]benzenesulfonamide Openeye Name: N,N-diethyl-3-[[[2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)acetyl]amino]carbamoyl]benzenesulfonamide CAS Name: N,N-diethyl-3-[oxo-[[1-oxo-2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)ethyl]hydrazo]methyl]benzenesulfonamide IUPAC Name: N,N-diethyl-3-[[[2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)acetyl]amino]carbamoyl]benzenesulfonamide Traditional Name: N,N-diethyl-3-[[[2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)acetyl]amino]carbamoyl]benzenesulfonamide Formula: C25H29N3O6S MolecularWeight: 499.57926

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=CC(=C1)C(=O)NNC(=O)COC2=CC3=C(C=C2)OC4=C3CCCC4

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=CC(=C1)C(=O)NNC(=O)COC2=CC3=C(C=C2)OC4=C3CCCC4

InChI

InChI=1S/C25H29N3O6S/c1-3-28(4-2)35(31,32)19-9-7-8-17(14-19)25(30)27-26-24(29)16-33-18-12-13-23-21(15-18)20-10-5-6-11-22(20)34-23/h7-9,12-15H,3-6,10-11,16H2,1-2H3,(H,26,29)(H,27,30)