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

Systemtic Name: 2-[2,6-di(propan-2-yl)phenyl]-2-[6-(4-phenylpiperazin-1-yl)hexylsulfanyl]ethanamide Openeye Name: 2-(2,6-diisopropylphenyl)-2-[6-(4-phenylpiperazin-1-yl)hexylsulfanyl]acetamide CAS Name: 2-[2,6-di(propan-2-yl)phenyl]-2-[6-(4-phenyl-1-piperazinyl)hexylthio]acetamide IUPAC Name: 2-[2,6-di(propan-2-yl)phenyl]-2-[6-(4-phenylpiperazin-1-yl)hexylsulfanyl]acetamide Traditional Name: 2-(2,6-diisopropylphenyl)-2-[6-(4-phenylpiperazino)hexylthio]acetamide Formula: C30H45N3OS MolecularWeight: 495.7628

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=CC=C1)C(C)C)C(C(=O)N)SCCCCCCN2CCN(CC2)C3=CC=CC=C3

Isomeric SMILES

CC(C)C1=C(C(=CC=C1)C(C)C)C(C(=O)N)SCCCCCCN2CCN(CC2)C3=CC=CC=C3

InChI

InChI=1S/C30H45N3OS/c1-23(2)26-15-12-16-27(24(3)4)28(26)29(30(31)34)35-22-11-6-5-10-17-32-18-20-33(21-19-32)25-13-8-7-9-14-25/h7-9,12-16,23-24,29H,5-6,10-11,17-22H2,1-4H3,(H2,31,34)