N-[(1S,2S)-1-morpholin-4-yl-1-thiophen-2-yl-propan-2-yl]-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-[(1S,2S)-1-morpholin-4-yl-1-thiophen-2-yl-propan-2-yl]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[(1S,2S)-1-methyl-2-morpholino-2-(2-thienyl)ethyl]-1,3-benzodioxole-5-carboxamide CAS Name: N-[(1S,2S)-1-(4-morpholinyl)-1-thiophen-2-ylpropan-2-yl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[(1S,2S)-1-morpholin-4-yl-1-thiophen-2-ylpropan-2-yl]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[(1S,2S)-1-methyl-2-morpholino-2-(2-thienyl)ethyl]-piperonylamide Formula: C19H22N2O4S MolecularWeight: 374.45398

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=CC=CS1)N2CCOCC2)NC(=O)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

C[C@@H]([C@@H](C1=CC=CS1)N2CCOCC2)NC(=O)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C19H22N2O4S/c1-13(18(17-3-2-10-26-17)21-6-8-23-9-7-21)20-19(22)14-4-5-15-16(11-14)25-12-24-15/h2-5,10-11,13,18H,6-9,12H2,1H3,(H,20,22)/t13-,18-/m0/s1