N-[4-(2-oxidanylidene-2-piperidin-1-yl-ethyl)-1,3-thiazol-2-yl]-4-phenyl-benzenesulfonamide

Systemtic Name: N-[4-(2-oxidanylidene-2-piperidin-1-yl-ethyl)-1,3-thiazol-2-yl]-4-phenyl-benzenesulfonamide Openeye Name: N-[4-[2-oxo-2-(1-piperidyl)ethyl]thiazol-2-yl]-4-phenyl-benzenesulfonamide CAS Name: N-[4-[2-oxo-2-(1-piperidinyl)ethyl]-2-thiazolyl]-4-phenylbenzenesulfonamide IUPAC Name: N-[4-(2-oxo-2-piperidin-1-ylethyl)-1,3-thiazol-2-yl]-4-phenylbenzenesulfonamide Traditional Name: N-[4-(2-keto-2-piperidino-ethyl)thiazol-2-yl]-4-phenyl-benzenesulfonamide Formula: C22H23N3O3S2 MolecularWeight: 441.56632

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)CC2=CSC(=N2)NS(=O)(=O)C3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

C1CCN(CC1)C(=O)CC2=CSC(=N2)NS(=O)(=O)C3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H23N3O3S2/c26-21(25-13-5-2-6-14-25)15-19-16-29-22(23-19)24-30(27,28)20-11-9-18(10-12-20)17-7-3-1-4-8-17/h1,3-4,7-12,16H,2,5-6,13-15H2,(H,23,24)