N-[[(2R)-4-(2-methylpropyl)morpholin-2-yl]methyl]-3-(prop-2-ynylsulfamoyl)benzamide

Systemtic Name: N-[[(2R)-4-(2-methylpropyl)morpholin-2-yl]methyl]-3-(prop-2-ynylsulfamoyl)benzamide Openeye Name: N-[[(2R)-4-isobutylmorpholin-2-yl]methyl]-3-(prop-2-ynylsulfamoyl)benzamide CAS Name: N-[[(2R)-4-(2-methylpropyl)-2-morpholinyl]methyl]-3-(prop-2-ynylsulfamoyl)benzamide IUPAC Name: N-[[(2R)-4-(2-methylpropyl)morpholin-2-yl]methyl]-3-(prop-2-ynylsulfamoyl)benzamide Traditional Name: N-[[(2R)-4-isobutylmorpholin-2-yl]methyl]-3-(propargylsulfamoyl)benzamide Formula: C19H27N3O4S MolecularWeight: 393.50038

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1CCOC(C1)CNC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC#C

Isomeric SMILES

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

InChI

InChI=1S/C19H27N3O4S/c1-4-8-21-27(24,25)18-7-5-6-16(11-18)19(23)20-12-17-14-22(9-10-26-17)13-15(2)3/h1,5-7,11,15,17,21H,8-10,12-14H2,2-3H3,(H,20,23)/t17-/m1/s1