N-(1,3-benzodioxol-5-ylmethyl)-5-(4-morpholin-4-ylsulfonylphenyl)-1,3,4-oxadiazole-2-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-5-(4-morpholin-4-ylsulfonylphenyl)-1,3,4-oxadiazole-2-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-5-(4-morpholinosulfonylphenyl)-1,3,4-oxadiazole-2-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-5-[4-(4-morpholinylsulfonyl)phenyl]-1,3,4-oxadiazole-2-carboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-5-(4-morpholin-4-ylsulfonylphenyl)-1,3,4-oxadiazole-2-carboxamide Traditional Name: 5-(4-morpholinosulfonylphenyl)-N-piperonyl-1,3,4-oxadiazole-2-carboxamide Formula: C21H20N4O7S MolecularWeight: 472.4711

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1S(=O)(=O)C2=CC=C(C=C2)C3=NN=C(O3)C(=O)NCC4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1COCCN1S(=O)(=O)C2=CC=C(C=C2)C3=NN=C(O3)C(=O)NCC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C21H20N4O7S/c26-19(22-12-14-1-6-17-18(11-14)31-13-30-17)21-24-23-20(32-21)15-2-4-16(5-3-15)33(27,28)25-7-9-29-10-8-25/h1-6,11H,7-10,12-13H2,(H,22,26)