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

Systemtic Name: N-[4-[3-[4-(diphenylmethyl)piperazin-1-yl]propyl]-1,3-thiazol-2-yl]ethanesulfonamide Openeye Name: N-[4-[3-(4-benzhydrylpiperazin-1-yl)propyl]thiazol-2-yl]ethanesulfonamide CAS Name: N-[4-[3-[4-(diphenylmethyl)-1-piperazinyl]propyl]-2-thiazolyl]ethanesulfonamide IUPAC Name: N-[4-[3-(4-benzhydrylpiperazin-1-yl)propyl]-1,3-thiazol-2-yl]ethanesulfonamide Traditional Name: N-[4-[3-(4-benzhydrylpiperazino)propyl]thiazol-2-yl]ethanesulfonamide Formula: C25H32N4O2S2 MolecularWeight: 484.67718

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H32N4O2S2/c1-2-33(30,31)27-25-26-23(20-32-25)14-9-15-28-16-18-29(19-17-28)24(21-10-5-3-6-11-21)22-12-7-4-8-13-22/h3-8,10-13,20,24H,2,9,14-19H2,1H3,(H,26,27)