4-(cyclopropylsulfamoyl)-N-[[(2R)-4-(2-methylpropyl)morpholin-2-yl]methyl]benzamide

Systemtic Name: 4-(cyclopropylsulfamoyl)-N-[[(2R)-4-(2-methylpropyl)morpholin-2-yl]methyl]benzamide Openeye Name: 4-(cyclopropylsulfamoyl)-N-[[(2R)-4-isobutylmorpholin-2-yl]methyl]benzamide CAS Name: 4-(cyclopropylsulfamoyl)-N-[[(2R)-4-(2-methylpropyl)-2-morpholinyl]methyl]benzamide IUPAC Name: 4-(cyclopropylsulfamoyl)-N-[[(2R)-4-(2-methylpropyl)morpholin-2-yl]methyl]benzamide Traditional Name: 4-(cyclopropylsulfamoyl)-N-[[(2R)-4-isobutylmorpholin-2-yl]methyl]benzamide Formula: C19H29N3O4S MolecularWeight: 395.51626

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1CCOC(C1)CNC(=O)C2=CC=C(C=C2)S(=O)(=O)NC3CC3

Isomeric SMILES

CC(C)CN1CCO[C@@H](C1)CNC(=O)C2=CC=C(C=C2)S(=O)(=O)NC3CC3

InChI

InChI=1S/C19H29N3O4S/c1-14(2)12-22-9-10-26-17(13-22)11-20-19(23)15-3-7-18(8-4-15)27(24,25)21-16-5-6-16/h3-4,7-8,14,16-17,21H,5-6,9-13H2,1-2H3,(H,20,23)/t17-/m1/s1