2-chloranyl-N-(3-ethyl-2-morpholin-4-yl-pentyl)-5-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: 2-chloranyl-N-(3-ethyl-2-morpholin-4-yl-pentyl)-5-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: 2-chloro-N-(3-ethyl-2-morpholino-pentyl)-5-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: 2-chloro-N-[3-ethyl-2-(4-morpholinyl)pentyl]-5-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: 2-chloro-N-(3-ethyl-2-morpholin-4-ylpentyl)-5-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: 2-chloro-N-(3-ethyl-2-morpholino-pentyl)-5-pyrrolidinosulfonyl-benzamide Formula: C22H34ClN3O4S MolecularWeight: 472.04106

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(CNC(=O)C1=C(C=CC(=C1)S(=O)(=O)N2CCCC2)Cl)N3CCOCC3

Isomeric SMILES

CCC(CC)C(CNC(=O)C1=C(C=CC(=C1)S(=O)(=O)N2CCCC2)Cl)N3CCOCC3

InChI

InChI=1S/C22H34ClN3O4S/c1-3-17(4-2)21(25-11-13-30-14-12-25)16-24-22(27)19-15-18(7-8-20(19)23)31(28,29)26-9-5-6-10-26/h7-8,15,17,21H,3-6,9-14,16H2,1-2H3,(H,24,27)