4-[[3-(2,6-dimethylpiperidin-1-yl)propanoylamino]carbamoyl]-N-ethyl-N-phenyl-benzenesulfonamide

Systemtic Name: 4-[[3-(2,6-dimethylpiperidin-1-yl)propanoylamino]carbamoyl]-N-ethyl-N-phenyl-benzenesulfonamide Openeye Name: 4-[[3-(2,6-dimethyl-1-piperidyl)propanoylamino]carbamoyl]-N-ethyl-N-phenyl-benzenesulfonamide CAS Name: 4-[[[3-(2,6-dimethyl-1-piperidinyl)-1-oxopropyl]hydrazo]-oxomethyl]-N-ethyl-N-phenylbenzenesulfonamide IUPAC Name: 4-[[3-(2,6-dimethylpiperidin-1-yl)propanoylamino]carbamoyl]-N-ethyl-N-phenylbenzenesulfonamide Traditional Name: 4-[[3-(2,6-dimethylpiperidino)propanoylamino]carbamoyl]-N-ethyl-N-phenyl-benzenesulfonamide Formula: C25H34N4O4S MolecularWeight: 486.62686

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NNC(=O)CCN3C(CCCC3C)C

Isomeric SMILES

CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NNC(=O)CCN3C(CCCC3C)C

InChI

InChI=1S/C25H34N4O4S/c1-4-29(22-11-6-5-7-12-22)34(32,33)23-15-13-21(14-16-23)25(31)27-26-24(30)17-18-28-19(2)9-8-10-20(28)3/h5-7,11-16,19-20H,4,8-10,17-18H2,1-3H3,(H,26,30)(H,27,31)