N-(methylcarbamoyl)-2-(5-morpholin-4-ylsulfonyl-2,3-dihydroindol-1-yl)ethanamide

Systemtic Name: N-(methylcarbamoyl)-2-(5-morpholin-4-ylsulfonyl-2,3-dihydroindol-1-yl)ethanamide Openeye Name: N-(methylcarbamoyl)-2-(5-morpholinosulfonylindolin-1-yl)acetamide CAS Name: N-(methylcarbamoyl)-2-[5-(4-morpholinylsulfonyl)-2,3-dihydroindol-1-yl]acetamide IUPAC Name: N-(methylcarbamoyl)-2-(5-morpholin-4-ylsulfonyl-2,3-dihydroindol-1-yl)acetamide Traditional Name: N-(methylcarbamoyl)-2-(5-morpholinosulfonylindolin-1-yl)acetamide Formula: C16H22N4O5S MolecularWeight: 382.43468

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)NC(=O)CN1CCC2=C1C=CC(=C2)S(=O)(=O)N3CCOCC3

Isomeric SMILES

CNC(=O)NC(=O)CN1CCC2=C1C=CC(=C2)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C16H22N4O5S/c1-17-16(22)18-15(21)11-19-5-4-12-10-13(2-3-14(12)19)26(23,24)20-6-8-25-9-7-20/h2-3,10H,4-9,11H2,1H3,(H2,17,18,21,22)