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

Systemtic Name: 4-chloranyl-3-(2,3-dihydroindol-1-ylsulfonyl)-N-(2-methyl-2-morpholin-4-yl-propyl)benzamide Openeye Name: 4-chloro-3-indolin-1-ylsulfonyl-N-(2-methyl-2-morpholino-propyl)benzamide CAS Name: 4-chloro-3-(2,3-dihydroindol-1-ylsulfonyl)-N-[2-methyl-2-(4-morpholinyl)propyl]benzamide IUPAC Name: 4-chloro-3-(2,3-dihydroindol-1-ylsulfonyl)-N-(2-methyl-2-morpholin-4-ylpropyl)benzamide Traditional Name: 4-chloro-3-indolin-1-ylsulfonyl-N-(2-methyl-2-morpholino-propyl)benzamide Formula: C23H28ClN3O4S MolecularWeight: 478.00412

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28ClN3O4S/c1-23(2,26-11-13-31-14-12-26)16-25-22(28)18-7-8-19(24)21(15-18)32(29,30)27-10-9-17-5-3-4-6-20(17)27/h3-8,15H,9-14,16H2,1-2H3,(H,25,28)