2-[4-(2-cyanophenyl)sulfonylpiperazin-1-yl]-N-[(1-morpholin-4-ylcyclohexyl)methyl]ethanamide

Systemtic Name: 2-[4-(2-cyanophenyl)sulfonylpiperazin-1-yl]-N-[(1-morpholin-4-ylcyclohexyl)methyl]ethanamide Openeye Name: 2-[4-(2-cyanophenyl)sulfonylpiperazin-1-yl]-N-[(1-morpholinocyclohexyl)methyl]acetamide CAS Name: 2-[4-(2-cyanophenyl)sulfonyl-1-piperazinyl]-N-[[1-(4-morpholinyl)cyclohexyl]methyl]acetamide IUPAC Name: 2-[4-(2-cyanophenyl)sulfonylpiperazin-1-yl]-N-[(1-morpholin-4-ylcyclohexyl)methyl]acetamide Traditional Name: 2-[4-(2-cyanophenyl)sulfonylpiperazino]-N-[(1-morpholinocyclohexyl)methyl]acetamide Formula: C24H35N5O4S MolecularWeight: 489.6308

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(CNC(=O)CN2CCN(CC2)S(=O)(=O)C3=CC=CC=C3C#N)N4CCOCC4

Isomeric SMILES

C1CCC(CC1)(CNC(=O)CN2CCN(CC2)S(=O)(=O)C3=CC=CC=C3C#N)N4CCOCC4

InChI

InChI=1S/C24H35N5O4S/c25-18-21-6-2-3-7-22(21)34(31,32)29-12-10-27(11-13-29)19-23(30)26-20-24(8-4-1-5-9-24)28-14-16-33-17-15-28/h2-3,6-7H,1,4-5,8-17,19-20H2,(H,26,30)