4-ethyl-N-(3-ethyl-2-morpholin-4-yl-pentyl)-3-morpholin-4-ylsulfonyl-benzamide

Systemtic Name: 4-ethyl-N-(3-ethyl-2-morpholin-4-yl-pentyl)-3-morpholin-4-ylsulfonyl-benzamide Openeye Name: 4-ethyl-N-(3-ethyl-2-morpholino-pentyl)-3-morpholinosulfonyl-benzamide CAS Name: 4-ethyl-N-[3-ethyl-2-(4-morpholinyl)pentyl]-3-(4-morpholinylsulfonyl)benzamide IUPAC Name: 4-ethyl-N-(3-ethyl-2-morpholin-4-ylpentyl)-3-morpholin-4-ylsulfonylbenzamide Traditional Name: 4-ethyl-N-(3-ethyl-2-morpholino-pentyl)-3-morpholinosulfonyl-benzamide Formula: C24H39N3O5S MolecularWeight: 481.64856

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C=C1)C(=O)NCC(C(CC)CC)N2CCOCC2)S(=O)(=O)N3CCOCC3

Isomeric SMILES

CCC1=C(C=C(C=C1)C(=O)NCC(C(CC)CC)N2CCOCC2)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C24H39N3O5S/c1-4-19(5-2)22(26-9-13-31-14-10-26)18-25-24(28)21-8-7-20(6-3)23(17-21)33(29,30)27-11-15-32-16-12-27/h7-8,17,19,22H,4-6,9-16,18H2,1-3H3,(H,25,28)