N-(cyclohexylmethyl)-2-[2-(4-phenylpiperazin-1-yl)carbonylphenyl]sulfanyl-ethanamide

Systemtic Name: N-(cyclohexylmethyl)-2-[2-(4-phenylpiperazin-1-yl)carbonylphenyl]sulfanyl-ethanamide Openeye Name: N-(cyclohexylmethyl)-2-[2-(4-phenylpiperazine-1-carbonyl)phenyl]sulfanyl-acetamide CAS Name: N-(cyclohexylmethyl)-2-[[2-[oxo-(4-phenyl-1-piperazinyl)methyl]phenyl]thio]acetamide IUPAC Name: N-(cyclohexylmethyl)-2-[2-(4-phenylpiperazine-1-carbonyl)phenyl]sulfanylacetamide Traditional Name: N-(cyclohexylmethyl)-2-[[2-(4-phenylpiperazine-1-carbonyl)phenyl]thio]acetamide Formula: C26H33N3O2S MolecularWeight: 451.62412

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CNC(=O)CSC2=CC=CC=C2C(=O)N3CCN(CC3)C4=CC=CC=C4

Isomeric SMILES

C1CCC(CC1)CNC(=O)CSC2=CC=CC=C2C(=O)N3CCN(CC3)C4=CC=CC=C4

InChI

InChI=1S/C26H33N3O2S/c30-25(27-19-21-9-3-1-4-10-21)20-32-24-14-8-7-13-23(24)26(31)29-17-15-28(16-18-29)22-11-5-2-6-12-22/h2,5-8,11-14,21H,1,3-4,9-10,15-20H2,(H,27,30)