N-[(1-morpholin-4-ylcyclohexyl)methyl]-2-(5-sulfamoyl-2,3-dihydroindol-1-yl)ethanamide

Systemtic Name: N-[(1-morpholin-4-ylcyclohexyl)methyl]-2-(5-sulfamoyl-2,3-dihydroindol-1-yl)ethanamide Openeye Name: N-[(1-morpholinocyclohexyl)methyl]-2-(5-sulfamoylindolin-1-yl)acetamide CAS Name: N-[[1-(4-morpholinyl)cyclohexyl]methyl]-2-(5-sulfamoyl-2,3-dihydroindol-1-yl)acetamide IUPAC Name: N-[(1-morpholin-4-ylcyclohexyl)methyl]-2-(5-sulfamoyl-2,3-dihydroindol-1-yl)acetamide Traditional Name: N-[(1-morpholinocyclohexyl)methyl]-2-(5-sulfamoylindolin-1-yl)acetamide Formula: C21H32N4O4S MolecularWeight: 436.56818

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(CNC(=O)CN2CCC3=C2C=CC(=C3)S(=O)(=O)N)N4CCOCC4

Isomeric SMILES

C1CCC(CC1)(CNC(=O)CN2CCC3=C2C=CC(=C3)S(=O)(=O)N)N4CCOCC4

InChI

InChI=1S/C21H32N4O4S/c22-30(27,28)18-4-5-19-17(14-18)6-9-24(19)15-20(26)23-16-21(7-2-1-3-8-21)25-10-12-29-13-11-25/h4-5,14H,1-3,6-13,15-16H2,(H,23,26)(H2,22,27,28)