2-[4-(3-chlorophenyl)sulfonylpiperazin-1-yl]-N-[(1-morpholin-4-ylcyclohexyl)methyl]ethanamide

Systemtic Name: 2-[4-(3-chlorophenyl)sulfonylpiperazin-1-yl]-N-[(1-morpholin-4-ylcyclohexyl)methyl]ethanamide Openeye Name: 2-[4-(3-chlorophenyl)sulfonylpiperazin-1-yl]-N-[(1-morpholinocyclohexyl)methyl]acetamide CAS Name: 2-[4-(3-chlorophenyl)sulfonyl-1-piperazinyl]-N-[[1-(4-morpholinyl)cyclohexyl]methyl]acetamide IUPAC Name: 2-[4-(3-chlorophenyl)sulfonylpiperazin-1-yl]-N-[(1-morpholin-4-ylcyclohexyl)methyl]acetamide Traditional Name: 2-[4-(3-chlorophenyl)sulfonylpiperazino]-N-[(1-morpholinocyclohexyl)methyl]acetamide Formula: C23H35ClN4O4S MolecularWeight: 499.0664

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(CNC(=O)CN2CCN(CC2)S(=O)(=O)C3=CC(=CC=C3)Cl)N4CCOCC4

Isomeric SMILES

C1CCC(CC1)(CNC(=O)CN2CCN(CC2)S(=O)(=O)C3=CC(=CC=C3)Cl)N4CCOCC4

InChI

InChI=1S/C23H35ClN4O4S/c24-20-5-4-6-21(17-20)33(30,31)28-11-9-26(10-12-28)18-22(29)25-19-23(7-2-1-3-8-23)27-13-15-32-16-14-27/h4-6,17H,1-3,7-16,18-19H2,(H,25,29)