N-[4-[2-[4-(diphenylmethyl)piperazin-1-yl]ethyl]-1,3-thiazol-2-yl]methanesulfonamide

Systemtic Name: N-[4-[2-[4-(diphenylmethyl)piperazin-1-yl]ethyl]-1,3-thiazol-2-yl]methanesulfonamide Openeye Name: N-[4-[2-(4-benzhydrylpiperazin-1-yl)ethyl]thiazol-2-yl]methanesulfonamide CAS Name: N-[4-[2-[4-(diphenylmethyl)-1-piperazinyl]ethyl]-2-thiazolyl]methanesulfonamide IUPAC Name: N-[4-[2-(4-benzhydrylpiperazin-1-yl)ethyl]-1,3-thiazol-2-yl]methanesulfonamide Traditional Name: N-[4-[2-(4-benzhydrylpiperazino)ethyl]thiazol-2-yl]methanesulfonamide Formula: C23H28N4O2S2 MolecularWeight: 456.62402

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=NC(=CS1)CCN2CCN(CC2)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CS(=O)(=O)NC1=NC(=CS1)CCN2CCN(CC2)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H28N4O2S2/c1-31(28,29)25-23-24-21(18-30-23)12-13-26-14-16-27(17-15-26)22(19-8-4-2-5-9-19)20-10-6-3-7-11-20/h2-11,18,22H,12-17H2,1H3,(H,24,25)