N-(3-ethyl-2-morpholin-4-yl-pentyl)-2-methyl-5-piperidin-1-ylsulfonyl-benzamide

Systemtic Name: N-(3-ethyl-2-morpholin-4-yl-pentyl)-2-methyl-5-piperidin-1-ylsulfonyl-benzamide Openeye Name: N-(3-ethyl-2-morpholino-pentyl)-2-methyl-5-(1-piperidylsulfonyl)benzamide CAS Name: N-[3-ethyl-2-(4-morpholinyl)pentyl]-2-methyl-5-(1-piperidinylsulfonyl)benzamide IUPAC Name: N-(3-ethyl-2-morpholin-4-ylpentyl)-2-methyl-5-piperidin-1-ylsulfonylbenzamide Traditional Name: N-(3-ethyl-2-morpholino-pentyl)-2-methyl-5-piperidinosulfonyl-benzamide Formula: C24H39N3O4S MolecularWeight: 465.64916

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(CNC(=O)C1=C(C=CC(=C1)S(=O)(=O)N2CCCCC2)C)N3CCOCC3

Isomeric SMILES

CCC(CC)C(CNC(=O)C1=C(C=CC(=C1)S(=O)(=O)N2CCCCC2)C)N3CCOCC3

InChI

InChI=1S/C24H39N3O4S/c1-4-20(5-2)23(26-13-15-31-16-14-26)18-25-24(28)22-17-21(10-9-19(22)3)32(29,30)27-11-7-6-8-12-27/h9-10,17,20,23H,4-8,11-16,18H2,1-3H3,(H,25,28)