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

Systemtic Name: N-[(2S)-2-morpholin-4-yl-2-thiophen-2-yl-ethyl]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[(2S)-2-morpholino-2-(2-thienyl)ethyl]-1,3-benzodioxole-5-carboxamide CAS Name: N-[(2S)-2-(4-morpholinyl)-2-thiophen-2-ylethyl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[(2S)-2-morpholin-4-yl-2-thiophen-2-ylethyl]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[(2S)-2-morpholino-2-(2-thienyl)ethyl]-piperonylamide Formula: C18H20N2O4S MolecularWeight: 360.4274

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(CNC(=O)C2=CC3=C(C=C2)OCO3)C4=CC=CS4

Isomeric SMILES

C1COCCN1[C@@H](CNC(=O)C2=CC3=C(C=C2)OCO3)C4=CC=CS4

InChI

InChI=1S/C18H20N2O4S/c21-18(13-3-4-15-16(10-13)24-12-23-15)19-11-14(17-2-1-9-25-17)20-5-7-22-8-6-20/h1-4,9-10,14H,5-8,11-12H2,(H,19,21)/t14-/m0/s1