N-cyclohexyl-3-[[2-(2,6-dimethylphenoxy)ethanoylamino]carbamoyl]-N-methyl-benzenesulfonamide

Systemtic Name: N-cyclohexyl-3-[[2-(2,6-dimethylphenoxy)ethanoylamino]carbamoyl]-N-methyl-benzenesulfonamide Openeye Name: N-cyclohexyl-3-[[[2-(2,6-dimethylphenoxy)acetyl]amino]carbamoyl]-N-methyl-benzenesulfonamide CAS Name: N-cyclohexyl-3-[[[2-(2,6-dimethylphenoxy)-1-oxoethyl]hydrazo]-oxomethyl]-N-methylbenzenesulfonamide IUPAC Name: N-cyclohexyl-3-[[[2-(2,6-dimethylphenoxy)acetyl]amino]carbamoyl]-N-methylbenzenesulfonamide Traditional Name: N-cyclohexyl-3-[[[2-(2,6-dimethylphenoxy)acetyl]amino]carbamoyl]-N-methyl-benzenesulfonamide Formula: C24H31N3O5S MolecularWeight: 473.58504

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OCC(=O)NNC(=O)C2=CC(=CC=C2)S(=O)(=O)N(C)C3CCCCC3

Isomeric SMILES

CC1=C(C(=CC=C1)C)OCC(=O)NNC(=O)C2=CC(=CC=C2)S(=O)(=O)N(C)C3CCCCC3

InChI

InChI=1S/C24H31N3O5S/c1-17-9-7-10-18(2)23(17)32-16-22(28)25-26-24(29)19-11-8-14-21(15-19)33(30,31)27(3)20-12-5-4-6-13-20/h7-11,14-15,20H,4-6,12-13,16H2,1-3H3,(H,25,28)(H,26,29)