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

Systemtic Name: N-[4-[3-[4-(diphenylmethyl)piperazin-1-yl]propyl]-1,3-thiazol-2-yl]methanesulfonamide Openeye Name: N-[4-[3-(4-benzhydrylpiperazin-1-yl)propyl]thiazol-2-yl]methanesulfonamide CAS Name: N-[4-[3-[4-(diphenylmethyl)-1-piperazinyl]propyl]-2-thiazolyl]methanesulfonamide IUPAC Name: N-[4-[3-(4-benzhydrylpiperazin-1-yl)propyl]-1,3-thiazol-2-yl]methanesulfonamide Traditional Name: N-[4-[3-(4-benzhydrylpiperazino)propyl]thiazol-2-yl]methanesulfonamide Formula: C24H30N4O2S2 MolecularWeight: 470.6506

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=NC(=CS1)CCCN2CCN(CC2)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CS(=O)(=O)NC1=NC(=CS1)CCCN2CCN(CC2)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H30N4O2S2/c1-32(29,30)26-24-25-22(19-31-24)13-8-14-27-15-17-28(18-16-27)23(20-9-4-2-5-10-20)21-11-6-3-7-12-21/h2-7,9-12,19,23H,8,13-18H2,1H3,(H,25,26)