N-[2,6-di(propan-2-yl)phenyl]-2-[8-(4-phenylpiperazin-1-yl)octylsulfanyl]ethanamide

Systemtic Name: N-[2,6-di(propan-2-yl)phenyl]-2-[8-(4-phenylpiperazin-1-yl)octylsulfanyl]ethanamide Openeye Name: N-(2,6-diisopropylphenyl)-2-[8-(4-phenylpiperazin-1-yl)octylsulfanyl]acetamide CAS Name: N-[2,6-di(propan-2-yl)phenyl]-2-[8-(4-phenyl-1-piperazinyl)octylthio]acetamide IUPAC Name: N-[2,6-di(propan-2-yl)phenyl]-2-[8-(4-phenylpiperazin-1-yl)octylsulfanyl]acetamide Traditional Name: N-(2,6-diisopropylphenyl)-2-[8-(4-phenylpiperazino)octylthio]acetamide Formula: C32H49N3OS MolecularWeight: 523.81596

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)CSCCCCCCCCN2CCN(CC2)C3=CC=CC=C3

Isomeric SMILES

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)CSCCCCCCCCN2CCN(CC2)C3=CC=CC=C3

InChI

InChI=1S/C32H49N3OS/c1-26(2)29-17-14-18-30(27(3)4)32(29)33-31(36)25-37-24-13-8-6-5-7-12-19-34-20-22-35(23-21-34)28-15-10-9-11-16-28/h9-11,14-18,26-27H,5-8,12-13,19-25H2,1-4H3,(H,33,36)