N-[(E)-1-(4-morpholin-4-ylsulfonylphenyl)ethylideneamino]-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-[(E)-1-(4-morpholin-4-ylsulfonylphenyl)ethylideneamino]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[(E)-1-(4-morpholinosulfonylphenyl)ethylideneamino]-1,3-benzodioxole-5-carboxamide CAS Name: N-[(E)-1-[4-(4-morpholinylsulfonyl)phenyl]ethylideneamino]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[(E)-1-(4-morpholin-4-ylsulfonylphenyl)ethylideneamino]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[(E)-1-(4-morpholinosulfonylphenyl)ethylideneamino]-piperonylamide Formula: C20H21N3O6S MolecularWeight: 431.46224

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC2=C(C=C1)OCO2)C3=CC=C(C=C3)S(=O)(=O)N4CCOCC4

Isomeric SMILES

C/C(=N\NC(=O)C1=CC2=C(C=C1)OCO2)/C3=CC=C(C=C3)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C20H21N3O6S/c1-14(21-22-20(24)16-4-7-18-19(12-16)29-13-28-18)15-2-5-17(6-3-15)30(25,26)23-8-10-27-11-9-23/h2-7,12H,8-11,13H2,1H3,(H,22,24)/b21-14+