4-(3-oxidanylidene-3-piperidin-1-yl-propyl)-N-phenethyl-benzenesulfonamide

Systemtic Name: 4-(3-oxidanylidene-3-piperidin-1-yl-propyl)-N-phenethyl-benzenesulfonamide Openeye Name: 4-[3-oxo-3-(1-piperidyl)propyl]-N-phenethyl-benzenesulfonamide CAS Name: 4-[3-oxo-3-(1-piperidinyl)propyl]-N-phenethylbenzenesulfonamide IUPAC Name: 4-(3-oxo-3-piperidin-1-ylpropyl)-N-phenethylbenzenesulfonamide Traditional Name: 4-(3-keto-3-piperidino-propyl)-N-phenethyl-benzenesulfonamide Formula: C22H28N2O3S MolecularWeight: 400.53432

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)CCC2=CC=C(C=C2)S(=O)(=O)NCCC3=CC=CC=C3

Isomeric SMILES

C1CCN(CC1)C(=O)CCC2=CC=C(C=C2)S(=O)(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C22H28N2O3S/c25-22(24-17-5-2-6-18-24)14-11-20-9-12-21(13-10-20)28(26,27)23-16-15-19-7-3-1-4-8-19/h1,3-4,7-10,12-13,23H,2,5-6,11,14-18H2