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

Systemtic Name: N-[4-[[4-(diphenylmethyl)piperazin-1-yl]methyl]-1,3-thiazol-2-yl]methanesulfonamide Openeye Name: N-[4-[(4-benzhydrylpiperazin-1-yl)methyl]thiazol-2-yl]methanesulfonamide CAS Name: N-[4-[[4-(diphenylmethyl)-1-piperazinyl]methyl]-2-thiazolyl]methanesulfonamide IUPAC Name: N-[4-[(4-benzhydrylpiperazin-1-yl)methyl]-1,3-thiazol-2-yl]methanesulfonamide Traditional Name: N-[4-[(4-benzhydrylpiperazino)methyl]thiazol-2-yl]methanesulfonamide Formula: C22H26N4O2S2 MolecularWeight: 442.59744

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=NC(=CS1)CN2CCN(CC2)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CS(=O)(=O)NC1=NC(=CS1)CN2CCN(CC2)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H26N4O2S2/c1-30(27,28)24-22-23-20(17-29-22)16-25-12-14-26(15-13-25)21(18-8-4-2-5-9-18)19-10-6-3-7-11-19/h2-11,17,21H,12-16H2,1H3,(H,23,24)