4-(4-chlorophenyl)sulfonyl-N-(3-ethyl-2-morpholin-4-yl-pentyl)piperazine-1-carboxamide

Systemtic Name: 4-(4-chlorophenyl)sulfonyl-N-(3-ethyl-2-morpholin-4-yl-pentyl)piperazine-1-carboxamide Openeye Name: 4-(4-chlorophenyl)sulfonyl-N-(3-ethyl-2-morpholino-pentyl)piperazine-1-carboxamide CAS Name: 4-(4-chlorophenyl)sulfonyl-N-[3-ethyl-2-(4-morpholinyl)pentyl]-1-piperazinecarboxamide IUPAC Name: 4-(4-chlorophenyl)sulfonyl-N-(3-ethyl-2-morpholin-4-ylpentyl)piperazine-1-carboxamide Traditional Name: 4-(4-chlorophenyl)sulfonyl-N-(3-ethyl-2-morpholino-pentyl)piperazine-1-carboxamide Formula: C22H35ClN4O4S MolecularWeight: 487.0557

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(CNC(=O)N1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)Cl)N3CCOCC3

Isomeric SMILES

CCC(CC)C(CNC(=O)N1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)Cl)N3CCOCC3

InChI

InChI=1S/C22H35ClN4O4S/c1-3-18(4-2)21(25-13-15-31-16-14-25)17-24-22(28)26-9-11-27(12-10-26)32(29,30)20-7-5-19(23)6-8-20/h5-8,18,21H,3-4,9-17H2,1-2H3,(H,24,28)