N-cyclohexyl-2-[2-[4-(2,3-dimethylphenyl)piperazin-1-yl]carbonylphenyl]sulfanyl-N-methyl-ethanamide

Systemtic Name: N-cyclohexyl-2-[2-[4-(2,3-dimethylphenyl)piperazin-1-yl]carbonylphenyl]sulfanyl-N-methyl-ethanamide Openeye Name: N-cyclohexyl-2-[2-[4-(2,3-dimethylphenyl)piperazine-1-carbonyl]phenyl]sulfanyl-N-methyl-acetamide CAS Name: N-cyclohexyl-2-[[2-[[4-(2,3-dimethylphenyl)-1-piperazinyl]-oxomethyl]phenyl]thio]-N-methylacetamide IUPAC Name: N-cyclohexyl-2-[2-[4-(2,3-dimethylphenyl)piperazine-1-carbonyl]phenyl]sulfanyl-N-methylacetamide Traditional Name: N-cyclohexyl-2-[[2-[4-(2,3-dimethylphenyl)piperazine-1-carbonyl]phenyl]thio]-N-methyl-acetamide Formula: C28H37N3O2S MolecularWeight: 479.67728

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)N2CCN(CC2)C(=O)C3=CC=CC=C3SCC(=O)N(C)C4CCCCC4)C

Isomeric SMILES

CC1=C(C(=CC=C1)N2CCN(CC2)C(=O)C3=CC=CC=C3SCC(=O)N(C)C4CCCCC4)C

InChI

InChI=1S/C28H37N3O2S/c1-21-10-9-14-25(22(21)2)30-16-18-31(19-17-30)28(33)24-13-7-8-15-26(24)34-20-27(32)29(3)23-11-5-4-6-12-23/h7-10,13-15,23H,4-6,11-12,16-20H2,1-3H3