7-chloranyl-N-(5-morpholin-4-ylsulfonyl-2-pyrrolidin-1-yl-phenyl)-1,3-benzodioxole-5-carboxamide

Systemtic Name: 7-chloranyl-N-(5-morpholin-4-ylsulfonyl-2-pyrrolidin-1-yl-phenyl)-1,3-benzodioxole-5-carboxamide Openeye Name: 7-chloro-N-(5-morpholinosulfonyl-2-pyrrolidin-1-yl-phenyl)-1,3-benzodioxole-5-carboxamide CAS Name: 7-chloro-N-[5-(4-morpholinylsulfonyl)-2-(1-pyrrolidinyl)phenyl]-1,3-benzodioxole-5-carboxamide IUPAC Name: 7-chloro-N-(5-morpholin-4-ylsulfonyl-2-pyrrolidin-1-ylphenyl)-1,3-benzodioxole-5-carboxamide Traditional Name: 7-chloro-N-(5-morpholinosulfonyl-2-pyrrolidino-phenyl)-piperonylamide Formula: C22H24ClN3O6S MolecularWeight: 493.96046

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=C(C=C(C=C2)S(=O)(=O)N3CCOCC3)NC(=O)C4=CC5=C(C(=C4)Cl)OCO5

Isomeric SMILES

C1CCN(C1)C2=C(C=C(C=C2)S(=O)(=O)N3CCOCC3)NC(=O)C4=CC5=C(C(=C4)Cl)OCO5

InChI

InChI=1S/C22H24ClN3O6S/c23-17-11-15(12-20-21(17)32-14-31-20)22(27)24-18-13-16(3-4-19(18)25-5-1-2-6-25)33(28,29)26-7-9-30-10-8-26/h3-4,11-13H,1-2,5-10,14H2,(H,24,27)