3-(2,3-dihydroindol-1-ylsulfonyl)-N-(4-methyl-2-morpholin-4-yl-pentyl)benzamide

Systemtic Name: 3-(2,3-dihydroindol-1-ylsulfonyl)-N-(4-methyl-2-morpholin-4-yl-pentyl)benzamide Openeye Name: 3-indolin-1-ylsulfonyl-N-(4-methyl-2-morpholino-pentyl)benzamide CAS Name: 3-(2,3-dihydroindol-1-ylsulfonyl)-N-[4-methyl-2-(4-morpholinyl)pentyl]benzamide IUPAC Name: 3-(2,3-dihydroindol-1-ylsulfonyl)-N-(4-methyl-2-morpholin-4-ylpentyl)benzamide Traditional Name: 3-indolin-1-ylsulfonyl-N-(4-methyl-2-morpholino-pentyl)benzamide Formula: C25H33N3O4S MolecularWeight: 471.61222

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(CNC(=O)C1=CC(=CC=C1)S(=O)(=O)N2CCC3=CC=CC=C32)N4CCOCC4

Isomeric SMILES

CC(C)CC(CNC(=O)C1=CC(=CC=C1)S(=O)(=O)N2CCC3=CC=CC=C32)N4CCOCC4

InChI

InChI=1S/C25H33N3O4S/c1-19(2)16-22(27-12-14-32-15-13-27)18-26-25(29)21-7-5-8-23(17-21)33(30,31)28-11-10-20-6-3-4-9-24(20)28/h3-9,17,19,22H,10-16,18H2,1-2H3,(H,26,29)