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

Systemtic Name: N-[[(2R)-4-(2-methylpropyl)morpholin-2-yl]methyl]-4-(thiophen-2-ylsulfonylamino)benzamide Openeye Name: N-[[(2R)-4-isobutylmorpholin-2-yl]methyl]-4-(2-thienylsulfonylamino)benzamide CAS Name: N-[[(2R)-4-(2-methylpropyl)-2-morpholinyl]methyl]-4-(thiophen-2-ylsulfonylamino)benzamide IUPAC Name: N-[[(2R)-4-(2-methylpropyl)morpholin-2-yl]methyl]-4-(thiophen-2-ylsulfonylamino)benzamide Traditional Name: N-[[(2R)-4-isobutylmorpholin-2-yl]methyl]-4-(2-thienylsulfonylamino)benzamide Formula: C20H27N3O4S2 MolecularWeight: 437.57608

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1CCOC(C1)CNC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=CS3

Isomeric SMILES

CC(C)CN1CCO[C@@H](C1)CNC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=CS3

InChI

InChI=1S/C20H27N3O4S2/c1-15(2)13-23-9-10-27-18(14-23)12-21-20(24)16-5-7-17(8-6-16)22-29(25,26)19-4-3-11-28-19/h3-8,11,15,18,22H,9-10,12-14H2,1-2H3,(H,21,24)/t18-/m1/s1