N,N,2,3-tetramethyl-5-[[2-(2-phenylphenoxy)ethanoylamino]carbamoyl]benzenesulfonamide

Systemtic Name: N,N,2,3-tetramethyl-5-[[2-(2-phenylphenoxy)ethanoylamino]carbamoyl]benzenesulfonamide Openeye Name: N,N,2,3-tetramethyl-5-[[[2-(2-phenylphenoxy)acetyl]amino]carbamoyl]benzenesulfonamide CAS Name: N,N,2,3-tetramethyl-5-[oxo-[[1-oxo-2-(2-phenylphenoxy)ethyl]hydrazo]methyl]benzenesulfonamide IUPAC Name: N,N,2,3-tetramethyl-5-[[[2-(2-phenylphenoxy)acetyl]amino]carbamoyl]benzenesulfonamide Traditional Name: N,N,2,3-tetramethyl-5-[[[2-(2-phenylphenoxy)acetyl]amino]carbamoyl]benzenesulfonamide Formula: C25H27N3O5S MolecularWeight: 481.56398

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1)C(=O)NNC(=O)COC2=CC=CC=C2C3=CC=CC=C3)S(=O)(=O)N(C)C)C

Isomeric SMILES

CC1=C(C(=CC(=C1)C(=O)NNC(=O)COC2=CC=CC=C2C3=CC=CC=C3)S(=O)(=O)N(C)C)C

InChI

InChI=1S/C25H27N3O5S/c1-17-14-20(15-23(18(17)2)34(31,32)28(3)4)25(30)27-26-24(29)16-33-22-13-9-8-12-21(22)19-10-6-5-7-11-19/h5-15H,16H2,1-4H3,(H,26,29)(H,27,30)