4-(dimethylsulfamoyl)-N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-morpholin-4-yl-ethyl]benzamide

Systemtic Name: 4-(dimethylsulfamoyl)-N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-morpholin-4-yl-ethyl]benzamide Openeye Name: 4-(dimethylsulfamoyl)-N-[2-(1-methylindolin-5-yl)-2-morpholino-ethyl]benzamide CAS Name: 4-(dimethylsulfamoyl)-N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-(4-morpholinyl)ethyl]benzamide IUPAC Name: 4-(dimethylsulfamoyl)-N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-morpholin-4-ylethyl]benzamide Traditional Name: 4-(dimethylsulfamoyl)-N-[2-(1-methylindolin-5-yl)-2-morpholino-ethyl]benzamide Formula: C24H32N4O4S MolecularWeight: 472.60028

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C1C=CC(=C2)C(CNC(=O)C3=CC=C(C=C3)S(=O)(=O)N(C)C)N4CCOCC4

Isomeric SMILES

CN1CCC2=C1C=CC(=C2)C(CNC(=O)C3=CC=C(C=C3)S(=O)(=O)N(C)C)N4CCOCC4

InChI

InChI=1S/C24H32N4O4S/c1-26(2)33(30,31)21-7-4-18(5-8-21)24(29)25-17-23(28-12-14-32-15-13-28)19-6-9-22-20(16-19)10-11-27(22)3/h4-9,16,23H,10-15,17H2,1-3H3,(H,25,29)