2-methyl-N-(4-methyl-2-morpholin-4-yl-pentyl)-5-sulfamoyl-benzamide

Systemtic Name: 2-methyl-N-(4-methyl-2-morpholin-4-yl-pentyl)-5-sulfamoyl-benzamide Openeye Name: 2-methyl-N-(4-methyl-2-morpholino-pentyl)-5-sulfamoyl-benzamide CAS Name: 2-methyl-N-[4-methyl-2-(4-morpholinyl)pentyl]-5-sulfamoylbenzamide IUPAC Name: 2-methyl-N-(4-methyl-2-morpholin-4-ylpentyl)-5-sulfamoylbenzamide Traditional Name: 2-methyl-N-(4-methyl-2-morpholino-pentyl)-5-sulfamoyl-benzamide Formula: C18H29N3O4S MolecularWeight: 383.50556

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N)C(=O)NCC(CC(C)C)N2CCOCC2

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N)C(=O)NCC(CC(C)C)N2CCOCC2

InChI

InChI=1S/C18H29N3O4S/c1-13(2)10-15(21-6-8-25-9-7-21)12-20-18(22)17-11-16(26(19,23)24)5-4-14(17)3/h4-5,11,13,15H,6-10,12H2,1-3H3,(H,20,22)(H2,19,23,24)