N-[2,6-di(propan-2-yl)phenyl]-2-[9-(4-phenylpiperazin-1-yl)nonylsulfanyl]ethanamide

Systemtic Name: N-[2,6-di(propan-2-yl)phenyl]-2-[9-(4-phenylpiperazin-1-yl)nonylsulfanyl]ethanamide Openeye Name: N-(2,6-diisopropylphenyl)-2-[9-(4-phenylpiperazin-1-yl)nonylsulfanyl]acetamide CAS Name: N-[2,6-di(propan-2-yl)phenyl]-2-[9-(4-phenyl-1-piperazinyl)nonylthio]acetamide IUPAC Name: N-[2,6-di(propan-2-yl)phenyl]-2-[9-(4-phenylpiperazin-1-yl)nonylsulfanyl]acetamide Traditional Name: N-(2,6-diisopropylphenyl)-2-[9-(4-phenylpiperazino)nonylthio]acetamide Formula: C33H51N3OS MolecularWeight: 537.84254

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)CSCCCCCCCCCN2CCN(CC2)C3=CC=CC=C3

Isomeric SMILES

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)CSCCCCCCCCCN2CCN(CC2)C3=CC=CC=C3

InChI

InChI=1S/C33H51N3OS/c1-27(2)30-18-15-19-31(28(3)4)33(30)34-32(37)26-38-25-14-9-7-5-6-8-13-20-35-21-23-36(24-22-35)29-16-11-10-12-17-29/h10-12,15-19,27-28H,5-9,13-14,20-26H2,1-4H3,(H,34,37)