N-[4-[[(2S)-butan-2-yl]sulfamoyl]phenyl]-2-(2-morpholin-4-ylethylamino)ethanamide

Systemtic Name: N-[4-[[(2S)-butan-2-yl]sulfamoyl]phenyl]-2-(2-morpholin-4-ylethylamino)ethanamide Openeye Name: N-[4-[[(1S)-1-methylpropyl]sulfamoyl]phenyl]-2-(2-morpholinoethylamino)acetamide CAS Name: N-[4-[[(2S)-butan-2-yl]sulfamoyl]phenyl]-2-[2-(4-morpholinyl)ethylamino]acetamide IUPAC Name: N-[4-[[(2S)-butan-2-yl]sulfamoyl]phenyl]-2-(2-morpholin-4-ylethylamino)acetamide Traditional Name: N-[4-[[(1S)-1-methylpropyl]sulfamoyl]phenyl]-2-(2-morpholinoethylamino)acetamide Formula: C18H30N4O4S MolecularWeight: 398.5202

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NS(=O)(=O)C1=CC=C(C=C1)NC(=O)CNCCN2CCOCC2

Isomeric SMILES

CC[C@H](C)NS(=O)(=O)C1=CC=C(C=C1)NC(=O)CNCCN2CCOCC2

InChI

InChI=1S/C18H30N4O4S/c1-3-15(2)21-27(24,25)17-6-4-16(5-7-17)20-18(23)14-19-8-9-22-10-12-26-13-11-22/h4-7,15,19,21H,3,8-14H2,1-2H3,(H,20,23)/t15-/m0/s1