2-(4-cyclohexylpiperazin-1-yl)-2-[4-(4-methoxyphenyl)sulfinylphenyl]ethanamide

Systemtic Name: 2-(4-cyclohexylpiperazin-1-yl)-2-[4-(4-methoxyphenyl)sulfinylphenyl]ethanamide Openeye Name: 2-(4-cyclohexylpiperazin-1-yl)-2-[4-(4-methoxyphenyl)sulfinylphenyl]acetamide CAS Name: 2-(4-cyclohexyl-1-piperazinyl)-2-[4-(4-methoxyphenyl)sulfinylphenyl]acetamide IUPAC Name: 2-(4-cyclohexylpiperazin-1-yl)-2-[4-(4-methoxyphenyl)sulfinylphenyl]acetamide Traditional Name: 2-(4-cyclohexylpiperazino)-2-[4-(4-methoxyphenyl)sulfinylphenyl]acetamide Formula: C25H33N3O3S MolecularWeight: 455.61282

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)C2=CC=C(C=C2)C(C(=O)N)N3CCN(CC3)C4CCCCC4

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)C2=CC=C(C=C2)C(C(=O)N)N3CCN(CC3)C4CCCCC4

InChI

InChI=1S/C25H33N3O3S/c1-31-21-9-13-23(14-10-21)32(30)22-11-7-19(8-12-22)24(25(26)29)28-17-15-27(16-18-28)20-5-3-2-4-6-20/h7-14,20,24H,2-6,15-18H2,1H3,(H2,26,29)